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

Systemtic Name: N,N-diethyl-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N,N-diethyl-2-pyrrolidino-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-26(4-2)22(28)20-16-19(12-13-21(20)27-14-8-9-15-27)25-23(29)24-17-18-10-6-5-7-11-18/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3,(H2,24,25,29)