N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenylbutanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-phenyl-butyramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1(CCCCCC1)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NCC1(CCCCCC1)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H32N2O/c1-17(18-11-7-6-8-12-18)15-19(23)21-16-20(22(2)3)13-9-4-5-10-14-20/h6-8,11-12,17H,4-5,9-10,13-16H2,1-3H3,(H,21,23)