[1-(3,4-dimethoxyphenyl)carbonyl-5-phenyl-piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonyl-5-phenyl-piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-5-phenyl-3-piperidyl]-morpholino-methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)-5-phenylpiperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-(5-phenyl-1-veratroyl-3-piperidyl)methanone Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(CC(C2)C(=O)N3CCOCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N2O5/c1-30-22-9-8-19(15-23(22)31-2)24(28)27-16-20(18-6-4-3-5-7-18)14-21(17-27)25(29)26-10-12-32-13-11-26/h3-9,15,20-21H,10-14,16-17H2,1-2H3