N-[1-[2-(4-dimethylaminophenyl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-dimethylaminophenyl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-dimethylaminophenyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-dimethylaminophenyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-dimethylaminophenyl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-dimethylaminophenyl)ethyl]-4-piperidyl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-24(2)21-10-8-18(9-11-21)12-15-25-16-13-20(14-17-25)23-22(26)19-6-4-3-5-7-19/h3-11,20H,12-17H2,1-2H3,(H,23,26)