5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCCC4

InChI

InChI=1S/C27H35N3O2/c1-20(22-11-3-2-4-12-22)28-27(32)24-19-23(14-15-25(24)30-17-7-8-18-30)29-26(31)16-13-21-9-5-6-10-21/h2-4,11-12,14-15,19-21H,5-10,13,16-18H2,1H3,(H,28,32)(H,29,31)