ethyl 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C27H31N3O4/c1-6-34-27(33)24-15-18(2)30(20(24)4)17-25(31)29(5)19(3)22-13-10-14-23(16-22)28-26(32)21-11-8-7-9-12-21/h7-16,19H,6,17H2,1-5H3,(H,28,32)