N-[1-[3-[5-(3,4-dichlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazinan-5-yl]propyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[3-[5-(3,4-dichlorophenyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-oxazinan-5-yl]propyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[3-[3-benzyl-5-(3,4-dichlorophenyl)-2-oxo-1,3-oxazinan-5-yl]propyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[3-[5-(3,4-dichlorophenyl)-2-oxo-3-(phenylmethyl)-1,3-oxazinan-5-yl]propyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[3-[3-benzyl-5-(3,4-dichlorophenyl)-2-oxo-1,3-oxazinan-5-yl]propyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[3-[3-benzyl-5-(3,4-dichlorophenyl)-2-keto-1,3-oxazinan-5-yl]propyl]-4-phenyl-4-piperidyl]acetamide Formula: C33H37Cl2N3O3 MolecularWeight: 594.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCCC2(CN(C(=O)OC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCCC2(CN(C(=O)OC2)CC3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H37Cl2N3O3/c1-25(39)36-33(27-11-6-3-7-12-27)16-19-37(20-17-33)18-8-15-32(28-13-14-29(34)30(35)21-28)23-38(31(40)41-24-32)22-26-9-4-2-5-10-26/h2-7,9-14,21H,8,15-20,22-24H2,1H3,(H,36,39)