N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-[ethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C24H32N2O/c1-5-26(4)24(16-9-10-17-24)22(20-14-7-6-8-15-20)25-23(27)21-18(2)12-11-13-19(21)3/h6-8,11-15,22H,5,9-10,16-17H2,1-4H3,(H,25,27)