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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N4CCCC4

InChI

InChI=1S/C25H31N3O2/c1-18(19-9-3-2-4-10-19)26-25(30)22-17-21(27-24(29)20-11-5-6-12-20)13-14-23(22)28-15-7-8-16-28/h2-4,9-10,13-14,17-18,20H,5-8,11-12,15-16H2,1H3,(H,26,30)(H,27,29)