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

Systemtic Name: 5-(3-phenylpropanoylamino)-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isopropyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3-phenylpropanoylamino)-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-N-isopropyl-2-pyrrolidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)24-23(28)20-16-19(11-12-21(20)26-14-6-7-15-26)25-22(27)13-10-18-8-4-3-5-9-18/h3-5,8-9,11-12,16-17H,6-7,10,13-15H2,1-2H3,(H,24,28)(H,25,27)