1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-(3-phenylmethoxyphenyl)-3,4-dihydroquinazolin-2-one

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-(3-phenylmethoxyphenyl)-3,4-dihydroquinazolin-2-one Openeye Name: 4-(3-benzyloxyphenyl)-1-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-3,4-dihydroquinazolin-2-one CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-4-(3-phenylmethoxyphenyl)-3,4-dihydroquinazolin-2-one IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-4-(3-phenylmethoxyphenyl)-3,4-dihydroquinazolin-2-one Traditional Name: 4-(3-benzoxyphenyl)-1-(1-m-anisyl-4-piperidyl)-3,4-dihydroquinazolin-2-one Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H35N3O3/c1-39-29-13-7-11-26(21-29)23-36-19-17-28(18-20-36)37-32-16-6-5-15-31(32)33(35-34(37)38)27-12-8-14-30(22-27)40-24-25-9-3-2-4-10-25/h2-16,21-22,28,33H,17-20,23-24H2,1H3,(H,35,38)