2-chloranyl-N-[(1R)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-(4-methyl-1-piperidyl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-(4-methyl-1-piperidinyl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-(4-methylpiperidin-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-(4-methylpiperidino)-1-phenyl-propyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-11-13-25(14-12-16)21(26)15-20(17-7-3-2-4-8-17)24-22(27)18-9-5-6-10-19(18)23/h2-10,16,20H,11-15H2,1H3,(H,24,27)/t20-/m1/s1