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

Systemtic Name: [1-(4-methoxyphenyl)carbonyl-5-phenyl-piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methoxybenzoyl)-5-phenyl-3-piperidyl]-morpholino-methanone CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)-5-phenylpiperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-(1-p-anisoyl-5-phenyl-3-piperidyl)methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-22-9-7-19(8-10-22)23(27)26-16-20(18-5-3-2-4-6-18)15-21(17-26)24(28)25-11-13-30-14-12-25/h2-10,20-21H,11-17H2,1H3