N-[[4-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]phenyl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[4-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]phenyl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[4-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]phenyl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[4-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]phenyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[4-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]phenyl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[1-[4-(dimethylamino)benzyl]-4-piperidyl]benzyl]-2,4-dimethyl-benzamide Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3CCN(CC3)CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3CCN(CC3)CC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C30H37N3O/c1-22-5-14-29(23(2)19-22)30(34)31-20-24-6-10-26(11-7-24)27-15-17-33(18-16-27)21-25-8-12-28(13-9-25)32(3)4/h5-14,19,27H,15-18,20-21H2,1-4H3,(H,31,34)