[3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-1-piperidyl]-phenyl-methanone CAS Name: [3-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]piperidin-1-yl]-phenylmethanone Traditional Name: [3-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]piperidino]-phenyl-methanone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C4CCCN(C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C4CCCN(C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-36-28-14-12-27(13-15-28)31-17-19-32(20-18-31)30(35)25-10-5-9-24(21-25)26-11-6-16-33(22-26)29(34)23-7-3-2-4-8-23/h2-5,7-10,12-15,21,26H,6,11,16-20,22H2,1H3