N-(phenylmethyl)-2-[4-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2-pyrrolidinonicotinoyl)piperazino]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2/c29-21(25-17-19-7-2-1-3-8-19)18-26-13-15-28(16-14-26)23(30)20-9-6-10-24-22(20)27-11-4-5-12-27/h1-3,6-10H,4-5,11-18H2,(H,25,29)