1-methyl-7-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 1-methyl-7-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-methyl-7-[3-(4-phenyl-1-piperidyl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-methyl-7-[3-(4-phenyl-1-piperidinyl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-methyl-7-[3-(4-phenylpiperidin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-methyl-7-[3-(4-phenylpiperidino)propyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CCC2=O)CCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C(=O)N(CCC2=O)CCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-24-14-10-20-21(27)11-17-26(23(28)22(20)24)13-5-12-25-15-8-19(9-16-25)18-6-3-2-4-7-18/h2-4,6-7,10,14,19H,5,8-9,11-13,15-17H2,1H3