8-[4-(1-ethanoylpiperidin-4-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde

Systemtic Name: 8-[4-(1-ethanoylpiperidin-4-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Openeye Name: 8-[4-(1-acetyl-4-piperidyl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde CAS Name: 8-[4-(1-acetyl-4-piperidinyl)-1-oxobutyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxaldehyde IUPAC Name: 8-[4-(1-acetylpiperidin-4-yl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Traditional Name: 8-[4-(1-acetyl-4-piperidyl)butanoyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbaldehyde Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCCC(=O)C2=CC3=C(CCCN(C3)C=O)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCCC(=O)C2=CC3=C(CCCN(C3)C=O)C=C2

InChI

InChI=1S/C22H30N2O3/c1-17(26)24-12-9-18(10-13-24)4-2-6-22(27)20-8-7-19-5-3-11-23(16-25)15-21(19)14-20/h7-8,14,16,18H,2-6,9-13,15H2,1H3