N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O3/c1-15(24)20-17-6-4-16(5-7-17)19(26)23-12-10-21(11-13-23)14-18(25)22-8-2-3-9-22/h4-7H,2-3,8-14H2,1H3,(H,20,24)