N,N-diethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(hydrocinnamoylamino)-2-pyrrolidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H31N3O2/c1-3-26(4-2)24(29)21-18-20(13-14-22(21)27-16-8-9-17-27)25-23(28)15-12-19-10-6-5-7-11-19/h5-7,10-11,13-14,18H,3-4,8-9,12,15-17H2,1-2H3,(H,25,28)