N2-[3-(diethylamino)propyl]-N1-(3-methoxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide

Systemtic Name: N2-[3-(diethylamino)propyl]-N1-(3-methoxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide Openeye Name: N2-[3-(diethylamino)propyl]-N1-(3-methoxyphenyl)-N4,N4-dipentyl-N1-phenyl-piperazine-1,2,4-tricarboxamide CAS Name: N2-[3-(diethylamino)propyl]-N1-(3-methoxyphenyl)-N4,N4-dipentyl-N1-phenylpiperazine-1,2,4-tricarboxamide IUPAC Name: 2-N-[3-(diethylamino)propyl]-1-N-(3-methoxyphenyl)-4-N,4-N-dipentyl-1-N-phenylpiperazine-1,2,4-tricarboxamide Traditional Name: N4,N4-diamyl-N2-[3-(diethylamino)propyl]-N1-(3-methoxyphenyl)-N1-phenyl-piperazine-1,2,4-tricarboxamide Formula: C37H58N6O4 MolecularWeight: 650.89422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)C(=O)NCCCN(CC)CC)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN(C(C1)C(=O)NCCCN(CC)CC)C(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C37H58N6O4/c1-6-10-15-25-40(26-16-11-7-2)36(45)41-27-28-42(34(30-41)35(44)38-23-18-24-39(8-3)9-4)37(46)43(31-19-13-12-14-20-31)32-21-17-22-33(29-32)47-5/h12-14,17,19-22,29,34H,6-11,15-16,18,23-28,30H2,1-5H3,(H,38,44)