N-[1-(3,5-dimethylphenyl)carbonyl-2-(phenylmethyl)-2-piperidin-4-yl-piperidin-4-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonyl-2-(phenylmethyl)-2-piperidin-4-yl-piperidin-4-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-benzyl-1-(3,5-dimethylbenzoyl)-2-(4-piperidyl)-4-piperidyl]-3,5-dimethyl-benzamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]-2-(phenylmethyl)-2-(4-piperidinyl)-4-piperidinyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-benzyl-1-(3,5-dimethylbenzoyl)-2-piperidin-4-ylpiperidin-4-yl]-3,5-dimethylbenzamide Traditional Name: N-[2-benzyl-1-(3,5-dimethylbenzoyl)-2-(4-piperidyl)-4-piperidyl]-3,5-dimethyl-benzamide Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCN(C(C2)(CC3=CC=CC=C3)C4CCNCC4)C(=O)C5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCN(C(C2)(CC3=CC=CC=C3)C4CCNCC4)C(=O)C5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C35H43N3O2/c1-24-16-25(2)19-29(18-24)33(39)37-32-12-15-38(34(40)30-20-26(3)17-27(4)21-30)35(23-32,31-10-13-36-14-11-31)22-28-8-6-5-7-9-28/h5-9,16-21,31-32,36H,10-15,22-23H2,1-4H3,(H,37,39)