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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c32-26(28-16-15-21-9-3-1-4-10-21)24-19-23(13-14-25(24)31-17-7-8-18-31)30-27(33)29-20-22-11-5-2-6-12-22/h1-6,9-14,19H,7-8,15-18,20H2,(H,28,32)(H2,29,30,33)