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N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide

N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name:N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide
Traditional Name:N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide
Formula: C30H37N5O3
MolecularWeight: 515.64648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCOC)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H37N5O3/c1-24-22-32-27(23-31-24)30(37)35(15-9-21-38-2)16-14-28(36)33-17-19-34(20-18-33)29(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-13,22-23,29H,9,14-21H2,1-2H3


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