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

Systemtic Name: 3-azanyl-4-chloranyl-N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-amino-4-chloro-N-[(1R)-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-amino-4-chloro-N-[(1R)-2-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(1R)-2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-amino-4-chloro-N-[(1R)-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]-1-phenyl-ethyl]benzamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)N

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)N

InChI

InChI=1S/C26H33ClN4O2/c1-30-13-9-18(10-14-30)19-11-15-31(16-12-19)26(33)24(20-5-3-2-4-6-20)29-25(32)21-7-8-22(27)23(28)17-21/h2-8,17-19,24H,9-16,28H2,1H3,(H,29,32)/t24-/m1/s1