3-methyl-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-naphthalen-2-yl-4-oxidanylidene-butanal

Systemtic Name: 3-methyl-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-naphthalen-2-yl-4-oxidanylidene-butanal Openeye Name: 3-methyl-4-[4-(1-methyl-4-piperidyl)-1-piperidyl]-3-(2-naphthyl)-4-oxo-butanal CAS Name: 3-methyl-4-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-3-(2-naphthalenyl)-4-oxobutanal IUPAC Name: 3-methyl-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-naphthalen-2-yl-4-oxobutanal Traditional Name: 4-keto-3-methyl-4-[4-(1-methyl-4-piperidyl)piperidino]-3-(2-naphthyl)butyraldehyde Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)(C1=CC2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)C4CCN(CC4)C

Isomeric SMILES

CC(CC=O)(C1=CC2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)C4CCN(CC4)C

InChI

InChI=1S/C26H34N2O2/c1-26(13-18-29,24-8-7-20-5-3-4-6-23(20)19-24)25(30)28-16-11-22(12-17-28)21-9-14-27(2)15-10-21/h3-8,18-19,21-22H,9-17H2,1-2H3