ethyl 4-[3-[(2,6-dimethylpiperidin-1-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(2,6-dimethylpiperidin-1-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(2,6-dimethyl-1-piperidyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(2,6-dimethyl-1-piperidinyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2,6-dimethylpiperidin-1-yl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(2,6-dimethylpiperidino)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(CCCC3C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(CCCC3C)C)C

InChI

InChI=1S/C23H31N3O2/c1-6-28-23(27)20-10-12-22(13-11-20)25-18(4)14-21(19(25)5)15-24-26-16(2)8-7-9-17(26)3/h10-17H,6-9H2,1-5H3