[4-(6-methylpyridin-2-yl)carbonylpiperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [4-(6-methylpyridin-2-yl)carbonylpiperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [4-(6-methylpyridine-2-carbonyl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [4-[(6-methyl-2-pyridinyl)-oxomethyl]-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(6-methylpyridine-2-carbonyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [4-(6-methylpicolinoyl)piperazino]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-21-7-5-8-24(27-21)26(32)30-18-16-29(17-19-30)25(31)22-9-11-23(12-10-22)33-20-6-15-28-13-3-2-4-14-28/h5,7-12H,2-4,6,13-20H2,1H3