1-(2-methylpiperidin-1-yl)-2-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[4-[2-(2-naphthyloxy)acetyl]piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[4-[2-(2-naphthoxy)acetyl]piperazino]ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H31N3O3/c1-19-6-4-5-11-27(19)23(28)17-25-12-14-26(15-13-25)24(29)18-30-22-10-9-20-7-2-3-8-21(20)16-22/h2-3,7-10,16,19H,4-6,11-15,17-18H2,1H3