N-(3-methoxypropyl)-5-[(phenylmethyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(phenylmethyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-31-16-8-13-25-23(29)21-17-20(11-12-22(21)28-14-6-3-7-15-28)27-24(30)26-18-19-9-4-2-5-10-19/h2,4-5,9-12,17H,3,6-8,13-16,18H2,1H3,(H,25,29)(H2,26,27,30)