ethyl 3-[(4-dimethylaminophenyl)amino]-2-methyl-4-pyrrolidin-1-yl-benzoate

Systemtic Name: ethyl 3-[(4-dimethylaminophenyl)amino]-2-methyl-4-pyrrolidin-1-yl-benzoate Openeye Name: ethyl 3-[4-(dimethylamino)anilino]-2-methyl-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[4-(dimethylamino)anilino]-2-methyl-4-(1-pyrrolidinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[4-(dimethylamino)anilino]-2-methyl-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[4-(dimethylamino)anilino]-2-methyl-4-pyrrolidino-benzoic acid ethyl ester Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C=C1)N2CCCC2)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C=C1)N2CCCC2)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-5-27-22(26)19-12-13-20(25-14-6-7-15-25)21(16(19)2)23-17-8-10-18(11-9-17)24(3)4/h8-13,23H,5-7,14-15H2,1-4H3