N-(4-dimethylaminophenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H26N2O/c1-16-6-8-17(9-7-16)21(14-4-5-15-21)20(24)22-18-10-12-19(13-11-18)23(2)3/h6-13H,4-5,14-15H2,1-3H3,(H,22,24)