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

Systemtic Name: N-[1-(3,4-dimethylphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)propyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-(3,4-dimethylphenyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)propyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)propyl]-4-(piperidinomethyl)benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-4-23(22-11-8-18(2)19(3)16-22)25-24(27)21-12-9-20(10-13-21)17-26-14-6-5-7-15-26/h8-13,16,23H,4-7,14-15,17H2,1-3H3,(H,25,27)