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

Systemtic Name: 5-[(phenylmethyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-propyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-propyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-propyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-propyl-2-pyrrolidino-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O2/c1-2-12-23-21(27)19-15-18(10-11-20(19)26-13-6-7-14-26)25-22(28)24-16-17-8-4-3-5-9-17/h3-5,8-11,15H,2,6-7,12-14,16H2,1H3,(H,23,27)(H2,24,25,28)