N-[(1-phenylcyclopentyl)methyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-17(2)18-10-12-19(13-11-18)21(24)23-16-22(14-6-7-15-22)20-8-4-3-5-9-20/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,23,24)