N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-pentyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[3-(3,4-dichlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-pentyl]-4-phenyl-4-piperidyl]acetamide Formula: C33H37Cl2N3O2 MolecularWeight: 578.57178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H37Cl2N3O2/c1-24(39)36-33(29-9-3-2-4-10-29)15-19-37(20-16-33)17-13-27(26-11-12-30(34)31(35)21-26)22-32(40)38-18-14-25-7-5-6-8-28(25)23-38/h2-12,21,27H,13-20,22-23H2,1H3,(H,36,39)