3-[1-(cyclohexylmethyl)piperidin-4-yl]-1-(2-methoxyethyl)-4-phenyl-4H-quinazolin-2-one

Systemtic Name: 3-[1-(cyclohexylmethyl)piperidin-4-yl]-1-(2-methoxyethyl)-4-phenyl-4H-quinazolin-2-one Openeye Name: 3-[1-(cyclohexylmethyl)-4-piperidyl]-1-(2-methoxyethyl)-4-phenyl-4H-quinazolin-2-one CAS Name: 3-[1-(cyclohexylmethyl)-4-piperidinyl]-1-(2-methoxyethyl)-4-phenyl-4H-quinazolin-2-one IUPAC Name: 3-[1-(cyclohexylmethyl)piperidin-4-yl]-1-(2-methoxyethyl)-4-phenyl-4H-quinazolin-2-one Traditional Name: 3-[1-(cyclohexylmethyl)-4-piperidyl]-1-(2-methoxyethyl)-4-phenyl-4H-quinazolin-2-one Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C(N(C1=O)C3CCN(CC3)CC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C2=CC=CC=C2C(N(C1=O)C3CCN(CC3)CC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H39N3O2/c1-34-21-20-31-27-15-9-8-14-26(27)28(24-12-6-3-7-13-24)32(29(31)33)25-16-18-30(19-17-25)22-23-10-4-2-5-11-23/h3,6-9,12-15,23,25,28H,2,4-5,10-11,16-22H2,1H3