N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]piperidine-4-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]piperidine-4-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]piperidine-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]isonipecotamide Formula: C28H35ClN4O5 MolecularWeight: 543.0543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C28H35ClN4O5/c1-37-23-11-8-20(18-24(23)38-22-4-2-3-5-22)26(35)33-28(12-14-30-15-13-28)27(36)32-17-16-31-25(34)19-6-9-21(29)10-7-19/h6-11,18,22,30H,2-5,12-17H2,1H3,(H,31,34)(H,32,36)(H,33,35)