N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]-2-methoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-[1-(2,4-dimethylpyridin-3-yl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]-2-methoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-[1-(2,4-dimethylpyridine-3-carbonyl)-4-methyl-4-piperidyl]-4-piperidyl]-2-methoxy-acetamide CAS Name: N-[1-[1-[(2,4-dimethyl-3-pyridinyl)-oxomethyl]-4-methyl-4-piperidinyl]-4-piperidinyl]-2-methoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-[1-(2,4-dimethylpyridine-3-carbonyl)-4-methylpiperidin-4-yl]piperidin-4-yl]-2-methoxyacetamide Traditional Name: N-benzyl-N-[1-[1-(2,4-dimethylnicotinoyl)-4-methyl-4-piperidyl]-4-piperidyl]-2-methoxy-acetamide Formula: C29H40N4O3 MolecularWeight: 492.6529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(CC4=CC=CC=C4)C(=O)COC

Isomeric SMILES

CC1=C(C(=NC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)N(CC4=CC=CC=C4)C(=O)COC

InChI

InChI=1S/C29H40N4O3/c1-22-10-15-30-23(2)27(22)28(35)31-18-13-29(3,14-19-31)32-16-11-25(12-17-32)33(26(34)21-36-4)20-24-8-6-5-7-9-24/h5-10,15,25H,11-14,16-21H2,1-4H3