4-chloranyl-N-[2-[4-[1-(4-cyano-4-phenyl-piperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[1-(4-cyano-4-phenyl-piperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[2-(4-cyano-4-phenyl-1-piperidyl)-1,1-dimethyl-2-oxo-ethoxy]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[1-(4-cyano-4-phenyl-1-piperidinyl)-2-methyl-1-oxopropan-2-yl]oxyphenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[1-(4-cyano-4-phenylpiperidin-1-yl)-2-methyl-1-oxopropan-2-yl]oxyphenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[2-(4-cyano-4-phenyl-piperidino)-2-keto-1,1-dimethyl-ethoxy]phenyl]ethyl]benzamide Formula: C31H32ClN3O3 MolecularWeight: 530.05708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H32ClN3O3/c1-30(2,29(37)35-20-17-31(22-33,18-21-35)25-6-4-3-5-7-25)38-27-14-8-23(9-15-27)16-19-34-28(36)24-10-12-26(32)13-11-24/h3-15H,16-21H2,1-2H3,(H,34,36)