N-(3-methoxyphenyl)-3-[(3S,4R)-4-morpholin-4-yl-1-(phenylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(3S,4R)-4-morpholin-4-yl-1-(phenylmethyl)piperidin-3-yl]propanamide Openeye Name: 3-[(3S,4R)-1-benzyl-4-morpholino-3-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: N-(3-methoxyphenyl)-3-[(3S,4R)-4-(4-morpholinyl)-1-(phenylmethyl)-3-piperidinyl]propanamide IUPAC Name: 3-[(3S,4R)-1-benzyl-4-morpholin-4-ylpiperidin-3-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(3S,4R)-1-benzyl-4-morpholino-3-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CN(CCC2N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC[C@H]2CN(CC[C@H]2N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3/c1-31-24-9-5-8-23(18-24)27-26(30)11-10-22-20-28(19-21-6-3-2-4-7-21)13-12-25(22)29-14-16-32-17-15-29/h2-9,18,22,25H,10-17,19-20H2,1H3,(H,27,30)/t22-,25+/m0/s1