2-[4-[1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[1-(3,5-dimethylphenyl)carbonylpiperidin-3-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[1-(3,5-dimethylbenzoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-[(3,5-dimethylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[1-(3,5-dimethylbenzoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[1-(3,5-dimethylbenzoyl)nipecotoyl]piperazino]acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C28H36N4O3/c1-21-15-22(2)17-25(16-21)28(35)32-10-6-9-24(19-32)27(34)31-13-11-30(12-14-31)20-26(33)29-18-23-7-4-3-5-8-23/h3-5,7-8,15-17,24H,6,9-14,18-20H2,1-2H3,(H,29,33)