phenyl 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]-2-piperidin-4-yl-ethanoate

Systemtic Name: phenyl 2-[4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]piperidin-1-yl]-2-piperidin-4-yl-ethanoate Openeye Name: phenyl 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-1-piperidyl]-2-(4-piperidyl)acetate CAS Name: 2-[4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-2-(4-piperidinyl)acetic acid phenyl ester IUPAC Name: phenyl 2-[4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]piperidin-1-yl]-2-piperidin-4-ylacetate Traditional Name: 2-[4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]piperidino]-2-(4-piperidyl)acetic acid phenyl ester Formula: C26H33ClN4O4 MolecularWeight: 501.01762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)OC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)OC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C26H33ClN4O4/c1-34-23-16-22(28)21(27)15-20(23)25(32)30-18-9-13-31(14-10-18)24(17-7-11-29-12-8-17)26(33)35-19-5-3-2-4-6-19/h2-6,15-18,24,29H,7-14,28H2,1H3,(H,30,32)