ethyl 4-[2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(2-o-toluoylpyrrol-1-yl)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O4/c1-3-29-22(28)24-13-10-17(11-14-24)23-20(26)15-25-12-6-9-19(25)21(27)18-8-5-4-7-16(18)2/h4-9,12,17H,3,10-11,13-15H2,1-2H3,(H,23,26)