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N-(5-aminocarbonyl-1H-imidazol-4-yl)-4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidine-1-carboxamide

N-(5-aminocarbonyl-1H-imidazol-4-yl)-4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidine-1-carboxamide

Systemtic Name:N-(5-aminocarbonyl-1H-imidazol-4-yl)-4-[1-(4-methylphenyl)carbonylpiperidin-4-yl]piperidine-1-carboxamide
Openeye Name:N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-(4-methylbenzoyl)-4-piperidyl]piperidine-1-carboxamide
CAS Name:N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-1-piperidinecarboxamide
IUPAC Name:N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-(4-methylbenzoyl)piperidin-4-yl]piperidine-1-carboxamide
Traditional Name:N-(5-carbamoyl-1H-imidazol-4-yl)-4-(1-p-toluoyl-4-piperidyl)piperidine-1-carboxamide
Formula: C23H30N6O3
MolecularWeight: 438.5227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)NC4=C(NC=N4)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3CCN(CC3)C(=O)NC4=C(NC=N4)C(=O)N


InChI

InChI=1S/C23H30N6O3/c1-15-2-4-18(5-3-15)22(31)28-10-6-16(7-11-28)17-8-12-29(13-9-17)23(32)27-21-19(20(24)30)25-14-26-21/h2-5,14,16-17H,6-13H2,1H3,(H2,24,30)(H,25,26)(H,27,32)


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