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

Systemtic Name: N-phenyl-2-[4-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[1-(pyrrolidine-1-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[1-(pyrrolidine-1-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[1-(pyrrolidine-1-carbonyl)nipecotoyl]piperazino]acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCCC(C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H33N5O3/c29-21(24-20-8-2-1-3-9-20)18-25-13-15-26(16-14-25)22(30)19-7-6-12-28(17-19)23(31)27-10-4-5-11-27/h1-3,8-9,19H,4-7,10-18H2,(H,24,29)