3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[3-(4-oxidanylpiperidin-1-yl)azetidin-1-yl]butyl]-N-methyl-naphthalene-1-carboxamide

Systemtic Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[3-(4-oxidanylpiperidin-1-yl)azetidin-1-yl]butyl]-N-methyl-naphthalene-1-carboxamide Openeye Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[3-(4-hydroxy-1-piperidyl)azetidin-1-yl]butyl]-N-methyl-naphthalene-1-carboxamide CAS Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[3-(4-hydroxy-1-piperidinyl)-1-azetidinyl]butyl]-N-methyl-1-naphthalenecarboxamide IUPAC Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[3-(4-hydroxypiperidin-1-yl)azetidin-1-yl]butyl]-N-methylnaphthalene-1-carboxamide Traditional Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-[3-(4-hydroxypiperidino)azetidin-1-yl]butyl]-N-methyl-1-naphthamide Formula: C31H34Cl2N4O2 MolecularWeight: 565.53326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CC(C1)N2CCC(CC2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC5=CC=CC=C54)C#N

Isomeric SMILES

CN(C[C@@H](CCN1CC(C1)N2CCC(CC2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C31H34Cl2N4O2/c1-35(31(39)28-15-21(17-34)14-23-4-2-3-5-27(23)28)18-24(22-6-7-29(32)30(33)16-22)8-11-36-19-25(20-36)37-12-9-26(38)10-13-37/h2-7,14-16,24-26,38H,8-13,18-20H2,1H3/t24-/m1/s1