4-azanyl-5-chloranyl-2-methoxy-N-[1-(2-oxidanylidene-2-phenyl-1-piperidin-4-yl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(2-oxidanylidene-2-phenyl-1-piperidin-4-yl-ethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-oxo-2-phenyl-1-(4-piperidyl)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-oxo-2-phenyl-1-(4-piperidinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-oxo-2-phenyl-1-piperidin-4-ylethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-keto-2-phenyl-1-(4-piperidyl)ethyl]-4-piperidyl]-2-methoxy-benzamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)C4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C26H33ClN4O3/c1-34-23-16-22(28)21(27)15-20(23)26(33)30-19-9-13-31(14-10-19)24(17-7-11-29-12-8-17)25(32)18-5-3-2-4-6-18/h2-6,15-17,19,24,29H,7-14,28H2,1H3,(H,30,33)