[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: [4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: (4-methoxy-2-quinolyl)-[4-(1-p-anisylimidazol-2-yl)piperidino]methanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C27H28N4O3/c1-33-21-9-7-19(8-10-21)18-31-16-13-28-26(31)20-11-14-30(15-12-20)27(32)24-17-25(34-2)22-5-3-4-6-23(22)29-24/h3-10,13,16-17,20H,11-12,14-15,18H2,1-2H3