N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC3)C(=O)N4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O3/c1-2-20(27)23-17-7-8-19(18(15-17)22(29)25-9-3-4-10-25)24-11-13-26(14-12-24)21(28)16-5-6-16/h7-8,15-16H,2-6,9-14H2,1H3,(H,23,27)