2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-19-11-15-28(16-12-19)24-10-7-21(18-23(24)26(31)29-13-3-4-14-29)27-25(30)17-20-5-8-22(32-2)9-6-20/h5-10,18-19H,3-4,11-17H2,1-2H3,(H,27,30)