8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine

Systemtic Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine Openeye Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine CAS Name: 8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine IUPAC Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine Traditional Name: 8-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-1-methyl-4-nitroso-6,7-dihydro-5H-pyrrol[2,3-c]azepine Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(CCNC(=C21)OCCCN3CCN(CC3)C4=CC=CC=C4OC)N=O

Isomeric SMILES

CN1C=CC2=C(CCNC(=C21)OCCCN3CCN(CC3)C4=CC=CC=C4OC)N=O

InChI

InChI=1S/C23H31N5O3/c1-26-12-9-18-19(25-29)8-10-24-23(22(18)26)31-17-5-11-27-13-15-28(16-14-27)20-6-3-4-7-21(20)30-2/h3-4,6-7,9,12,24H,5,8,10-11,13-17H2,1-2H3