ethyl 1-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[3-(cyclopentylamino)-3-oxo-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylate CAS Name: 1-[3-(cyclopentylamino)-3-oxopropyl]-5-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(cyclopentylamino)-3-oxopropyl]-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxylate Traditional Name: 1-[3-(cyclopentylamino)-3-keto-propyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CCC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)CCC(=O)NC3CCCC3)C

InChI

InChI=1S/C23H30N2O4/c1-4-29-23(27)20-15-21(17-9-11-19(28-3)12-10-17)25(16(20)2)14-13-22(26)24-18-7-5-6-8-18/h9-12,15,18H,4-8,13-14H2,1-3H3,(H,24,26)