N-[3-[1-[[3-(dimethylamino)phenyl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[[3-(dimethylamino)phenyl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[3-(dimethylamino)phenyl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[3-(dimethylamino)phenyl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[3-(dimethylamino)phenyl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(dimethylamino)benzyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C24H33N3O/c1-18(2)24(28)25-22-9-6-8-21(16-22)20-11-13-27(14-12-20)17-19-7-5-10-23(15-19)26(3)4/h5-10,15-16,18,20H,11-14,17H2,1-4H3,(H,25,28)