1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-[(4-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-[(4-methoxyphenyl)amino]propan-1-one Openeye Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyanilino)propan-1-one CAS Name: 1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-(4-methoxyanilino)-1-propanone IUPAC Name: 1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(4-methoxyanilino)propan-1-one Traditional Name: 3-(p-anisidino)-1-(2-p-phenetylpyrrolidino)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-3-27-20-10-6-17(7-11-20)21-5-4-16-24(21)22(25)14-15-23-18-8-12-19(26-2)13-9-18/h6-13,21,23H,3-5,14-16H2,1-2H3