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

Systemtic Name: [2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-morpholino-methanone CAS Name: [2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [2-[1-(2-chlorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-[1-(2-chlorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-morpholino-methanone Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCOCC2)C3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3/c1-16-6-7-19(23(29)27-12-14-30-15-13-27)21(25-16)17-8-10-26(11-9-17)22(28)18-4-2-3-5-20(18)24/h2-7,17H,8-15H2,1H3