[2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(2-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-pyrrolidino-methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-8-9-19(23(29)26-12-4-5-13-26)21(25-16)17-10-14-27(15-11-17)22(28)18-6-2-3-7-20(18)24/h2-3,6-9,17H,4-5,10-15H2,1H3