2-[(3-chloranyl-4-methoxy-phenyl)-[(4-ethoxyphenyl)methyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-[(4-ethoxyphenyl)methyl]amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxy-anilino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxyanilino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxyanilino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-(3-chloro-N-(4-ethoxybenzyl)-4-methoxy-anilino)-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H30ClN3O4/c1-3-35-22-9-6-19(7-10-22)17-31(21-8-11-26(34-2)23(28)15-21)18-25(32)20-14-24(29-16-20)27(33)30-12-4-5-13-30/h6-11,14-16,29H,3-5,12-13,17-18H2,1-2H3