N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1CCC(CC1)C(=O)N2CCCC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CN1CCC(CC1)C(=O)N2CCCC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H36N4O2/c1-3-26(21-8-6-7-19(2)17-21)16-11-24-22(28)18-25-14-9-20(10-15-25)23(29)27-12-4-5-13-27/h6-8,17,20H,3-5,9-16,18H2,1-2H3,(H,24,28)