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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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