N-(2-azanylethyl)-1-(3-cyclopentylpropanoyl)-4-(3,4-dichlorophenyl)carbonyl-piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-cyclopentylpropanoyl)-4-(3,4-dichlorophenyl)carbonyl-piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-cyclopentylpropanoyl)-4-(3,4-dichlorobenzoyl)piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(3-cyclopentyl-1-oxopropyl)-4-[(3,4-dichlorophenyl)-oxomethyl]-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-cyclopentylpropanoyl)-4-(3,4-dichlorobenzoyl)piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3-cyclopentylpropanoyl)-4-(3,4-dichlorobenzoyl)piperazine-2-carboxamide Formula: C22H30Cl2N4O3 MolecularWeight: 469.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H30Cl2N4O3/c23-17-7-6-16(13-18(17)24)22(31)27-11-12-28(19(14-27)21(30)26-10-9-25)20(29)8-5-15-3-1-2-4-15/h6-7,13,15,19H,1-5,8-12,14,25H2,(H,26,30)