5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-3-25(23-14-8-5-9-15-23)28(33)31-24-16-17-27(32-18-10-11-19-32)26(20-24)29(34)30-21(2)22-12-6-4-7-13-22/h4-9,12-17,20-21,25H,3,10-11,18-19H2,1-2H3,(H,30,34)(H,31,33)