ethyl 4-[2-[(1-phenylpiperidin-4-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(1-phenylpiperidin-4-yl)carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(1-phenylpiperidine-4-carbonyl)amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-(1-phenyl-4-piperidinyl)methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(1-phenylpiperidine-4-carbonyl)amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(1-phenylisonipecotoyl)amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4/c1-2-34-26(33)30-18-16-29(17-19-30)25(32)22-10-6-7-11-23(22)27-24(31)20-12-14-28(15-13-20)21-8-4-3-5-9-21/h3-11,20H,2,12-19H2,1H3,(H,27,31)