N-butan-2-yl-5-(3-phenylprop-2-enoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-(3-phenylprop-2-enoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-phenylprop-2-enoylamino)-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(1-oxo-3-phenylprop-2-enyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-(3-phenylprop-2-enoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-cinnamamido-2-pyrrolidino-N-sec-butyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H29N3O2/c1-3-18(2)25-24(29)21-17-20(12-13-22(21)27-15-7-8-16-27)26-23(28)14-11-19-9-5-4-6-10-19/h4-6,9-14,17-18H,3,7-8,15-16H2,1-2H3,(H,25,29)(H,26,28)