3-(3-methoxy-4-phenylmethoxy-phenyl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-1-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-(4-benzyl-4-hydroxy-1-piperidyl)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: 1-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-benzyl-4-hydroxypiperidin-1-yl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-1-(4-benzyl-4-hydroxy-piperidino)prop-2-en-1-one Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)(CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)(CC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31NO4/c1-33-27-20-23(12-14-26(27)34-22-25-10-6-3-7-11-25)13-15-28(31)30-18-16-29(32,17-19-30)21-24-8-4-2-5-9-24/h2-15,20,32H,16-19,21-22H2,1H3