2-[2-[2-(cyclopropylmethoxy)phenyl]-1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethanal

Systemtic Name: 2-[2-[2-(cyclopropylmethoxy)phenyl]-1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-4-yl]ethanal Openeye Name: 2-[2-[2-(cyclopropylmethoxy)phenyl]-1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidyl]acetaldehyde CAS Name: 2-[2-[2-(cyclopropylmethoxy)phenyl]-1-[(2-oxo-1H-pyridin-3-yl)methyl]-4-piperidinyl]acetaldehyde IUPAC Name: 2-[2-[2-(cyclopropylmethoxy)phenyl]-1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-4-yl]acetaldehyde Traditional Name: 2-[2-[2-(cyclopropylmethoxy)phenyl]-1-[(2-keto-1H-pyridin-3-yl)methyl]-4-piperidyl]acetaldehyde Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC=C2C3CC(CCN3CC4=CC=CNC4=O)CC=O

Isomeric SMILES

C1CC1COC2=CC=CC=C2C3CC(CCN3CC4=CC=CNC4=O)CC=O

InChI

InChI=1S/C23H28N2O3/c26-13-10-17-9-12-25(15-19-4-3-11-24-23(19)27)21(14-17)20-5-1-2-6-22(20)28-16-18-7-8-18/h1-6,11,13,17-18,21H,7-10,12,14-16H2,(H,24,27)