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N-[(3-methylphenyl)methyl]-4-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide

N-[(3-methylphenyl)methyl]-4-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide

Systemtic Name:N-[(3-methylphenyl)methyl]-4-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]piperidine-1-carboxamide
Openeye Name:N-(m-tolylmethyl)-4-[3-[4-(o-tolyl)piperazine-1-carbonyl]-1-piperidyl]piperidine-1-carboxamide
CAS Name:N-[(3-methylphenyl)methyl]-4-[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-1-piperidinecarboxamide
IUPAC Name:N-[(3-methylphenyl)methyl]-4-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl]piperidine-1-carboxamide
Traditional Name:N-(3-methylbenzyl)-4-[3-[4-(o-tolyl)piperazine-1-carbonyl]piperidino]piperidine-1-carboxamide
Formula: C31H43N5O2
MolecularWeight: 517.70542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2CCC(CC2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5C


Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2CCC(CC2)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=C5C


InChI

InChI=1S/C31H43N5O2/c1-24-7-5-9-26(21-24)22-32-31(38)35-15-12-28(13-16-35)36-14-6-10-27(23-36)30(37)34-19-17-33(18-20-34)29-11-4-3-8-25(29)2/h3-5,7-9,11,21,27-28H,6,10,12-20,22-23H2,1-2H3,(H,32,38)


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