N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: N-[1-[4-(dimethylamino)benzyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C(=O)COC

InChI

InChI=1S/C24H33N3O2/c1-19-6-5-7-23(16-19)27(24(28)18-29-4)22-12-14-26(15-13-22)17-20-8-10-21(11-9-20)25(2)3/h5-11,16,22H,12-15,17-18H2,1-4H3