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

Systemtic Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-phenethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-phenethyl-5-(2-phenylbutanoylamino)-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)NCCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-2-25(23-13-7-4-8-14-23)29(34)31-24-15-16-27(32-19-9-10-20-32)26(21-24)28(33)30-18-17-22-11-5-3-6-12-22/h3-8,11-16,21,25H,2,9-10,17-20H2,1H3,(H,30,33)(H,31,34)