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

Systemtic Name: 2-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C29H38N4O3 MolecularWeight: 490.63702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-4-24(22-10-6-5-7-11-22)28(35)33-18-16-31(17-19-33)26-13-12-23(30-27(34)21(2)3)20-25(26)29(36)32-14-8-9-15-32/h5-7,10-13,20-21,24H,4,8-9,14-19H2,1-3H3,(H,30,34)