1-[1-[[3-(methoxymethyl)phenyl]methyl]piperidin-4-yl]-4-phenyl-3,4-dihydroquinazolin-2-one

Systemtic Name: 1-[1-[[3-(methoxymethyl)phenyl]methyl]piperidin-4-yl]-4-phenyl-3,4-dihydroquinazolin-2-one Openeye Name: 1-[1-[[3-(methoxymethyl)phenyl]methyl]-4-piperidyl]-4-phenyl-3,4-dihydroquinazolin-2-one CAS Name: 1-[1-[[3-(methoxymethyl)phenyl]methyl]-4-piperidinyl]-4-phenyl-3,4-dihydroquinazolin-2-one IUPAC Name: 1-[1-[[3-(methoxymethyl)phenyl]methyl]piperidin-4-yl]-4-phenyl-3,4-dihydroquinazolin-2-one Traditional Name: 1-[1-[3-(methoxymethyl)benzyl]-4-piperidyl]-4-phenyl-3,4-dihydroquinazolin-2-one Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC=CC=C5

Isomeric SMILES

COCC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-33-20-22-9-7-8-21(18-22)19-30-16-14-24(15-17-30)31-26-13-6-5-12-25(26)27(29-28(31)32)23-10-3-2-4-11-23/h2-13,18,24,27H,14-17,19-20H2,1H3,(H,29,32)