4-(1-ethanoylpiperidin-4-yl)carbonyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)carbonyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde Openeye Name: 4-(1-acetylpiperidine-4-carbonyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde CAS Name: 4-[(1-acetyl-4-piperidinyl)-oxomethyl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carboxaldehyde IUPAC Name: 4-(1-acetylpiperidine-4-carbonyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde Traditional Name: 4-(1-acetylisonipecotoyl)-5,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepine-2-carbaldehyde Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCCC3=C2C=C(N3)C=O

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCCC3=C2C=C(N3)C=O

InChI

InChI=1S/C17H23N3O3/c1-12(22)19-8-5-13(6-9-19)17(23)20-7-3-2-4-15-16(20)10-14(11-21)18-15/h10-11,13,18H,2-9H2,1H3