N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-diethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-diethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-diethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-diethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2,6-diethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2,6-diethyl-benzamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

InChI

InChI=1S/C25H34N2O/c1-5-19-15-12-16-20(6-2)22(19)24(28)26-23(21-13-8-7-9-14-21)25(27(3)4)17-10-11-18-25/h7-9,12-16,23H,5-6,10-11,17-18H2,1-4H3,(H,26,28)