methyl 4-[[(3-chloranyl-4-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]benzoate

Systemtic Name: methyl 4-[[(3-chloranyl-4-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]benzoate Openeye Name: methyl 4-[[(3-chloro-4-methoxy-phenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]benzoate CAS Name: 4-[[(3-chloro-4-methoxyphenyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3-chloro-4-methoxyphenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]methyl]benzoate Traditional Name: 4-[[(3-chloro-4-methoxy-benzyl)-(2-pyrrolidinoethyl)amino]methyl]benzoic acid methyl ester Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCCC2)CC3=CC=C(C=C3)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCCC2)CC3=CC=C(C=C3)C(=O)OC)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-28-22-10-7-19(15-21(22)24)17-26(14-13-25-11-3-4-12-25)16-18-5-8-20(9-6-18)23(27)29-2/h5-10,15H,3-4,11-14,16-17H2,1-2H3