N-[(3-aminocarbonylcyclopentyl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-aminocarbonylcyclopentyl)methyl]-4-phenyl-benzamide Openeye Name: N-[(3-carbamoylcyclopentyl)methyl]-4-phenyl-benzamide CAS Name: N-[(3-carbamoylcyclopentyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(3-carbamoylcyclopentyl)methyl]-4-phenylbenzamide Traditional Name: N-[(3-carbamoylcyclopentyl)methyl]-4-phenyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CC1CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O2/c21-19(23)18-7-6-14(12-18)13-22-20(24)17-10-8-16(9-11-17)15-4-2-1-3-5-15/h1-5,8-11,14,18H,6-7,12-13H2,(H2,21,23)(H,22,24)