[4-[1-(3-cyclohexylpropyl)-4-(3-methoxyphenyl)piperidin-4-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[1-(3-cyclohexylpropyl)-4-(3-methoxyphenyl)piperidin-4-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[1-(3-cyclohexylpropyl)-4-(3-methoxyphenyl)-4-piperidyl]phenyl]-morpholino-methanone CAS Name: [4-[1-(3-cyclohexylpropyl)-4-(3-methoxyphenyl)-4-piperidinyl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[1-(3-cyclohexylpropyl)-4-(3-methoxyphenyl)piperidin-4-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[1-(3-cyclohexylpropyl)-4-(3-methoxyphenyl)-4-piperidyl]phenyl]-morpholino-methanone Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CCCC3CCCCC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CCCC3CCCCC3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C32H44N2O3/c1-36-30-11-5-10-29(25-30)32(16-19-33(20-17-32)18-6-9-26-7-3-2-4-8-26)28-14-12-27(13-15-28)31(35)34-21-23-37-24-22-34/h5,10-15,25-26H,2-4,6-9,16-24H2,1H3