N-[3-[[(1-phenethylpiperidin-4-yl)amino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(1-phenethylpiperidin-4-yl)amino]methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(1-phenethyl-4-piperidyl)amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-5-[[(1-phenethyl-4-piperidinyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(1-phenethylpiperidin-4-yl)amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(1-phenethyl-4-piperidyl)amino]methyl]-5-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNC2CCN(CC2)CCC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNC2CCN(CC2)CCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C27H36N4O2/c1-21(32)29-26-18-23(17-24(19-26)27(33)31-12-5-6-13-31)20-28-25-10-15-30(16-11-25)14-9-22-7-3-2-4-8-22/h2-4,7-8,17-19,25,28H,5-6,9-16,20H2,1H3,(H,29,32)