N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-(4,6,7-trimethylquinazolin-2-yl)isonipecotamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)NC(C)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)N[C@H](C)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C26H32N4O2/c1-16-14-23-19(4)28-26(29-24(23)15-17(16)2)30-12-10-21(11-13-30)25(31)27-18(3)20-6-8-22(32-5)9-7-20/h6-9,14-15,18,21H,10-13H2,1-5H3,(H,27,31)/t18-/m1/s1