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

Systemtic Name: N-[[1-[cyclopropylmethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-[cyclopropylmethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-[cyclopropylmethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-[cyclopropylmethyl(methyl)amino]cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-[cyclopropylmethyl(methyl)amino]cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)CC4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)CC4CC4

InChI

InChI=1S/C26H34N2O/c1-19-10-9-11-20(2)23(19)25(29)27-24(22-12-5-4-6-13-22)26(16-7-8-17-26)28(3)18-21-14-15-21/h4-6,9-13,21,24H,7-8,14-18H2,1-3H3,(H,27,29)