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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-1-piperidin-4-yl-ethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-N-[1-[2-anilino-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[2-anilino-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-(2-anilino-2-oxo-1-piperidin-4-ylethyl)piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[2-anilino-2-keto-1-(4-piperidyl)ethyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C26H34ClN5O3 MolecularWeight: 500.03286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)NC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)NC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C26H34ClN5O3/c1-35-23-16-22(28)21(27)15-20(23)25(33)30-19-9-13-32(14-10-19)24(17-7-11-29-12-8-17)26(34)31-18-5-3-2-4-6-18/h2-6,15-17,19,24,29H,7-14,28H2,1H3,(H,30,33)(H,31,34)