[4-phenyl-1-[2-(2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)ethyl]piperidin-4-yl] ethanoate

Systemtic Name: [4-phenyl-1-[2-(2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)ethyl]piperidin-4-yl] ethanoate Openeye Name: [4-phenyl-1-[2-(2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)ethyl]-4-piperidyl] acetate CAS Name: acetic acid [4-phenyl-1-[2-(2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)ethyl]-4-piperidinyl] ester IUPAC Name: [4-phenyl-1-[2-(2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)ethyl]piperidin-4-yl] acetate Traditional Name: acetic acid [4-phenyl-1-[2-(2-phenyl-3,4-dihydro-2H-quinazolin-1-yl)ethyl]-4-piperidyl] ester Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCN2C(NCC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCN2C(NCC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c1-23(33)34-29(26-13-6-3-7-14-26)16-18-31(19-17-29)20-21-32-27-15-9-8-12-25(27)22-30-28(32)24-10-4-2-5-11-24/h2-15,28,30H,16-22H2,1H3