4-chloranyl-N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-2-methyl-1-(4-p-anisoylpiperidine-1-carbonyl)propyl]benzamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O4/c1-16(2)22(27-24(30)19-4-8-20(26)9-5-19)25(31)28-14-12-18(13-15-28)23(29)17-6-10-21(32-3)11-7-17/h4-11,16,18,22H,12-15H2,1-3H3,(H,27,30)/t22-/m1/s1