3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(2-piperidinophenyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-24(2)19-13-10-18(11-14-19)12-15-22(26)23-20-8-4-5-9-21(20)25-16-6-3-7-17-25/h4-5,8-11,13-14H,3,6-7,12,15-17H2,1-2H3,(H,23,26)