[1-[1-(2,6-diphenylpyridin-4-yl)carbonylpiperidin-4-yl]piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(2,6-diphenylpyridin-4-yl)carbonylpiperidin-4-yl]piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(2,6-diphenylpyridine-4-carbonyl)-4-piperidyl]-3-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(2,6-diphenyl-4-pyridinyl)-oxomethyl]-4-piperidinyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(2,6-diphenylpyridine-4-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(2,6-diphenylisonicotinoyl)-4-piperidyl]-3-piperidyl]-morpholino-methanone Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=CC(=NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N6CCOCC6

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=CC(=NC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N6CCOCC6

InChI

InChI=1S/C33H38N4O3/c38-32(36-18-20-40-21-19-36)27-12-7-15-37(24-27)29-13-16-35(17-14-29)33(39)28-22-30(25-8-3-1-4-9-25)34-31(23-28)26-10-5-2-6-11-26/h1-6,8-11,22-23,27,29H,7,12-21,24H2