2-azanyl-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 2-azanyl-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 2-amino-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 2-amino-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 2-amino-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 2-amino-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c20-17-11-5-4-10-16(17)18(22)21-14-19(12-6-7-13-19)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14,20H2,(H,21,22)