N-[1-(3,4-dimethylphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-(piperidinomethyl)benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)C

InChI

InChI=1S/C23H30N2O/c1-17-7-10-22(15-18(17)2)19(3)24-23(26)21-11-8-20(9-12-21)16-25-13-5-4-6-14-25/h7-12,15,19H,4-6,13-14,16H2,1-3H3,(H,24,26)