[2-(4-oxidanylidene-4-piperidin-1-yl-butyl)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [2-(4-oxidanylidene-4-piperidin-1-yl-butyl)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [2-[4-oxo-4-(1-piperidyl)butyl]tetralin-1-yl] acetate CAS Name: acetic acid [2-[4-oxo-4-(1-piperidinyl)butyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [2-(4-oxo-4-piperidin-1-ylbutyl)-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [2-(4-keto-4-piperidino-butyl)tetralin-1-yl] ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCC2=CC=CC=C12)CCCC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1C(CCC2=CC=CC=C12)CCCC(=O)N3CCCCC3

InChI

InChI=1S/C21H29NO3/c1-16(23)25-21-18(13-12-17-8-3-4-10-19(17)21)9-7-11-20(24)22-14-5-2-6-15-22/h3-4,8,10,18,21H,2,5-7,9,11-15H2,1H3