N1-(3-chlorophenyl)-N2-(2-diethylaminoethyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-(2-diethylaminoethyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-(2-diethylaminoethyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide CAS Name: N1-(3-chlorophenyl)-N2-(2-diethylaminoethyl)-N4,N4-dipentyl-N1-phenylpiperazine-1,2,4-tricarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-(2-diethylaminoethyl)-4-N,4-N-dipentyl-1-N-phenylpiperazine-1,2,4-tricarboxamide Traditional Name: N4,N4-diamyl-N1-(3-chlorophenyl)-N2-(2-diethylaminoethyl)-N1-phenyl-piperazine-1,2,4-tricarboxamide Formula: C35H53ClN6O3 MolecularWeight: 641.28672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)C(=O)NCCN(CC)CC)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)C(=O)NCCN(CC)CC)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C35H53ClN6O3/c1-5-9-14-22-39(23-15-10-6-2)34(44)40-25-26-41(32(28-40)33(43)37-21-24-38(7-3)8-4)35(45)42(30-18-12-11-13-19-30)31-20-16-17-29(36)27-31/h11-13,16-20,27,32H,5-10,14-15,21-26,28H2,1-4H3,(H,37,43)