N-[1-methyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrrolidin-3-yl]propanamide

Systemtic Name: N-[1-methyl-5-[4-(4-phenylbutanoyl)piperazin-1-yl]carbonyl-pyrrolidin-3-yl]propanamide Openeye Name: N-[1-methyl-5-[4-(4-phenylbutanoyl)piperazine-1-carbonyl]pyrrolidin-3-yl]propanamide CAS Name: N-[1-methyl-5-[oxo-[4-(1-oxo-4-phenylbutyl)-1-piperazinyl]methyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-[1-methyl-5-[4-(4-phenylbutanoyl)piperazine-1-carbonyl]pyrrolidin-3-yl]propanamide Traditional Name: N-[1-methyl-5-[4-(4-phenylbutanoyl)piperazine-1-carbonyl]pyrrolidin-3-yl]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC(N(C1)C)C(=O)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CC(N(C1)C)C(=O)N2CCN(CC2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3/c1-3-21(28)24-19-16-20(25(2)17-19)23(30)27-14-12-26(13-15-27)22(29)11-7-10-18-8-5-4-6-9-18/h4-6,8-9,19-20H,3,7,10-17H2,1-2H3,(H,24,28)