2-azanyl-N,N,5-trimethyl-4-[4-(2-nitrophenyl)piperazin-1-yl]-3-propyl-benzamide hydrochloride

Systemtic Name: 2-azanyl-N,N,5-trimethyl-4-[4-(2-nitrophenyl)piperazin-1-yl]-3-propyl-benzamide hydrochloride Openeye Name: 2-amino-N,N,5-trimethyl-4-[4-(2-nitrophenyl)piperazin-1-yl]-3-propyl-benzamide hydrochloride CAS Name: 2-amino-N,N,5-trimethyl-4-[4-(2-nitrophenyl)-1-piperazinyl]-3-propylbenzamide hydrochloride IUPAC Name: 2-amino-N,N,5-trimethyl-4-[4-(2-nitrophenyl)piperazin-1-yl]-3-propylbenzamide hydrochloride Traditional Name: 2-amino-N,N,5-trimethyl-4-[4-(2-nitrophenyl)piperazino]-3-propyl-benzamide hydrochloride Formula: C23H32ClN5O3 MolecularWeight: 461.98488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C)C(=O)N(C)C)N.Cl

Isomeric SMILES

CCCC1=C(C(=CC(=C1N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C)C(=O)N(C)C)N.Cl

InChI

InChI=1S/C23H31N5O3.ClH/c1-5-8-17-21(24)18(23(29)25(3)4)15-16(2)22(17)27-13-11-26(12-14-27)19-9-6-7-10-20(19)28(30)31;/h6-7,9-10,15H,5,8,11-14,24H2,1-4H3;1H