N-(2-methoxyethyl)-5-[(phenylmethyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(phenylmethyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 5-(benzylcarbamoylamino)-2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)benzamide Traditional Name: 5-(benzylcarbamoylamino)-2-(4-benzylpiperidino)-N-(2-methoxyethyl)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O3/c1-37-19-16-31-29(35)27-21-26(33-30(36)32-22-25-10-6-3-7-11-25)12-13-28(27)34-17-14-24(15-18-34)20-23-8-4-2-5-9-23/h2-13,21,24H,14-20,22H2,1H3,(H,31,35)(H2,32,33,36)