N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-4-methyl-benzamide

Systemtic Name: N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-4-methyl-benzamide Openeye Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)-4-methyl-benzamide CAS Name: N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-methylbenzamide IUPAC Name: N-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)-4-methylbenzamide Traditional Name: N-[1-[4-(dimethylamino)benzyl]-4-piperidyl]-N-(3-methoxyphenyl)-4-methyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)N(C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H35N3O2/c1-22-8-12-24(13-9-22)29(33)32(27-6-5-7-28(20-27)34-4)26-16-18-31(19-17-26)21-23-10-14-25(15-11-23)30(2)3/h5-15,20,26H,16-19,21H2,1-4H3