(4-phenoxyphenyl)-[(3S)-1-quinoxalin-6-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (4-phenoxyphenyl)-[(3S)-1-quinoxalin-6-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-phenoxyphenyl)-[(3S)-1-(quinoxaline-6-carbonyl)-3-piperidyl]methanone CAS Name: [(3S)-1-[oxo(6-quinoxalinyl)methyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: (4-phenoxyphenyl)-[(3S)-1-(quinoxaline-6-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-phenoxyphenyl)-[(3S)-1-(quinoxaline-6-carbonyl)-3-piperidyl]methanone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=NC=CN=C3C=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=NC=CN=C3C=C2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-26(19-8-11-23(12-9-19)33-22-6-2-1-3-7-22)21-5-4-16-30(18-21)27(32)20-10-13-24-25(17-20)29-15-14-28-24/h1-3,6-15,17,21H,4-5,16,18H2/t21-/m0/s1