2-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC)C(=O)N4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC)C(=O)N4CCCC4

InChI

InChI=1S/C28H36N4O4/c1-3-23(21-9-5-4-6-10-21)27(34)32-17-15-30(16-18-32)25-12-11-22(29-26(33)20-36-2)19-24(25)28(35)31-13-7-8-14-31/h4-6,9-12,19,23H,3,7-8,13-18,20H2,1-2H3,(H,29,33)