N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1-phenylethyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NCC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H30N4O2/c1-20(22-12-6-3-7-13-22)29-26(32)24-18-23(14-15-25(24)31-16-8-9-17-31)30-27(33)28-19-21-10-4-2-5-11-21/h2-7,10-15,18,20H,8-9,16-17,19H2,1H3,(H,29,32)(H2,28,30,33)