(4-cyclopentylpiperazin-1-yl)-[2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C30H40N4O4 MolecularWeight: 520.663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C30H40N4O4/c1-21-8-9-27(30(36)34-16-14-32(15-17-34)24-6-4-5-7-24)28(31-21)22-10-12-33(13-11-22)29(35)23-18-25(37-2)20-26(19-23)38-3/h8-9,18-20,22,24H,4-7,10-17H2,1-3H3