ethyl 4-[4-[4-(2-piperidin-1-ylethylamino)piperidin-1-yl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[4-(2-piperidin-1-ylethylamino)piperidin-1-yl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-[4-[2-(1-piperidyl)ethylamino]-1-piperidyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[4-[4-[2-(1-piperidinyl)ethylamino]-1-piperidinyl]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(2-piperidin-1-ylethylamino)piperidin-1-yl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[4-(2-piperidinoethylamino)piperidino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H41N5O3 MolecularWeight: 471.63544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCN4CCCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCN4CCCCC4

InChI

InChI=1S/C26H41N5O3/c1-2-34-26(33)31-20-18-30(19-21-31)25(32)22-6-8-24(9-7-22)29-15-10-23(11-16-29)27-12-17-28-13-4-3-5-14-28/h6-9,23,27H,2-5,10-21H2,1H3