2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(1-naphthylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-[4-(1-naphthalenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(1-methylpyrrol-2-yl)pyrrolidino]-1-[4-(1-naphthylmethyl)piperazino]ethanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O/c1-27-13-5-11-24(27)25-12-6-14-30(25)20-26(31)29-17-15-28(16-18-29)19-22-9-4-8-21-7-2-3-10-23(21)22/h2-5,7-11,13,25H,6,12,14-20H2,1H3