(4Z)-4-hydroxyimino-1-methyl-7-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one

Systemtic Name: (4Z)-4-hydroxyimino-1-methyl-7-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4Z)-4-hydroxyimino-1-methyl-7-[3-(4-phenyl-1-piperidyl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4Z)-4-hydroxyimino-1-methyl-7-[3-(4-phenyl-1-piperidinyl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4Z)-4-hydroxyimino-1-methyl-7-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4Z)-4-hydroximino-1-methyl-7-[3-(4-phenylpiperidino)propyl]-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CCC2=NO)CCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC\2=C1C(=O)N(CC/C2=N/O)CCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c1-25-14-10-20-21(24-29)11-17-27(23(28)22(20)25)13-5-12-26-15-8-19(9-16-26)18-6-3-2-4-7-18/h2-4,6-7,10,14,19,29H,5,8-9,11-13,15-17H2,1H3/b24-21-