N-[4-(3-methylphenoxy)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-19-5-4-6-23(17-19)31-22-9-7-21(8-10-22)26-24(29)18-27-15-11-20(12-16-27)25(30)28-13-2-3-14-28/h4-10,17,20H,2-3,11-16,18H2,1H3,(H,26,29)