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N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(7-ethoxy-1-benzofuran-2-yl)carbonylamino]piperidine-4-carboxamide

N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(7-ethoxy-1-benzofuran-2-yl)carbonylamino]piperidine-4-carboxamide

Systemtic Name:N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(7-ethoxy-1-benzofuran-2-yl)carbonylamino]piperidine-4-carboxamide
Openeye Name:N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[(7-ethoxybenzofuran-2-carbonyl)amino]piperidine-4-carboxamide
CAS Name:N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-[[(7-ethoxy-2-benzofuranyl)-oxomethyl]amino]-4-piperidinecarboxamide
IUPAC Name:N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[(7-ethoxy-1-benzofuran-2-carbonyl)amino]piperidine-4-carboxamide
Traditional Name:N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[(7-ethoxybenzofuran-2-carbonyl)amino]isonipecotamide
Formula: C26H29ClN4O5
MolecularWeight: 512.98526
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3(CCNCC3)C(=O)NCCNC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3(CCNCC3)C(=O)NCCNC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H29ClN4O5/c1-2-35-20-5-3-4-18-16-21(36-22(18)20)24(33)31-26(10-12-28-13-11-26)25(34)30-15-14-29-23(32)17-6-8-19(27)9-7-17/h3-9,16,28H,2,10-15H2,1H3,(H,29,32)(H,30,34)(H,31,33)


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