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

Systemtic Name: 4-(3-piperidin-1-ylpropanoyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde Openeye Name: 4-[3-(1-piperidyl)propanoyl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde CAS Name: 4-[1-oxo-3-(1-piperidinyl)propyl]-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carboxaldehyde IUPAC Name: 4-(3-piperidin-1-ylpropanoyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-2-carbaldehyde Traditional Name: 4-(3-piperidinopropanoyl)-5,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepine-2-carbaldehyde Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCCCC3=C2C=C(N3)C=O

Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCCCC3=C2C=C(N3)C=O

InChI

InChI=1S/C17H25N3O2/c21-13-14-12-16-15(18-14)6-2-5-10-20(16)17(22)7-11-19-8-3-1-4-9-19/h12-13,18H,1-11H2