N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-3-phenyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-3-phenyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-3-phenyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methyl-3-phenylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-methyl-3-phenylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-methyl-3-phenyl-benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-21-24(22-13-6-4-7-14-22)17-12-18-25(21)27(31)29-26(23-15-8-5-9-16-23)28(30(2)3)19-10-11-20-28/h4-9,12-18,26H,10-11,19-20H2,1-3H3,(H,29,31)