ethyl 4-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidin-4-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[1-(1-allylbenzimidazol-2-yl)piperidine-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-(1-allylbenzimidazol-2-yl)isonipecotoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C23H31N5O3/c1-3-11-28-20-8-6-5-7-19(20)24-22(28)26-12-9-18(10-13-26)21(29)25-14-16-27(17-15-25)23(30)31-4-2/h3,5-8,18H,1,4,9-17H2,2H3