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

Systemtic Name: 1-methyl-4-nitroso-8-[3-(4-phenylpiperazin-1-yl)propoxy]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine Openeye Name: 1-methyl-4-nitroso-8-[3-(4-phenylpiperazin-1-yl)propoxy]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine CAS Name: 1-methyl-4-nitroso-8-[3-(4-phenyl-1-piperazinyl)propoxy]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine IUPAC Name: 1-methyl-4-nitroso-8-[3-(4-phenylpiperazin-1-yl)propoxy]-6,7-dihydro-5H-pyrrolo[2,3-c]azepine Traditional Name: 1-methyl-4-nitroso-8-[3-(4-phenylpiperazino)propoxy]-6,7-dihydro-5H-pyrrol[2,3-c]azepine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-25-12-9-19-20(24-28)8-10-23-22(21(19)25)29-17-5-11-26-13-15-27(16-14-26)18-6-3-2-4-7-18/h2-4,6-7,9,12,23H,5,8,10-11,13-17H2,1H3