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

Systemtic Name: 4-phenyl-1-[1-[(3-propoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinazolin-2-one Openeye Name: 4-phenyl-1-[1-[(3-propoxyphenyl)methyl]-4-piperidyl]-3,4-dihydroquinazolin-2-one CAS Name: 4-phenyl-1-[1-[(3-propoxyphenyl)methyl]-4-piperidinyl]-3,4-dihydroquinazolin-2-one IUPAC Name: 4-phenyl-1-[1-[(3-propoxyphenyl)methyl]piperidin-4-yl]-3,4-dihydroquinazolin-2-one Traditional Name: 4-phenyl-1-[1-(3-propoxybenzyl)-4-piperidyl]-3,4-dihydroquinazolin-2-one Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC(=C1)CN2CCC(CC2)N3C4=CC=CC=C4C(NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c1-2-19-34-25-12-8-9-22(20-25)21-31-17-15-24(16-18-31)32-27-14-7-6-13-26(27)28(30-29(32)33)23-10-4-3-5-11-23/h3-14,20,24,28H,2,15-19,21H2,1H3,(H,30,33)