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

Systemtic Name: N-(4-methylphenyl)-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-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-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-(4-methylphenyl)propanamide Traditional Name: 3-[(3S,4R)-1-benzyl-4-morpholino-3-piperidyl]-N-(p-tolyl)propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2CN(CCC2N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC[C@H]2CN(CC[C@H]2N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-21-7-10-24(11-8-21)27-26(30)12-9-23-20-28(19-22-5-3-2-4-6-22)14-13-25(23)29-15-17-31-18-16-29/h2-8,10-11,23,25H,9,12-20H2,1H3,(H,27,30)/t23-,25+/m0/s1