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

Systemtic Name: 4-azanyl-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-amino-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-amino-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-amino-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-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=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

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