N-[1-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[4-(1-naphthylmethyl)piperazino]ethyl]-4-piperidyl]benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H34N4O2/c34-28(22-31-15-13-26(14-16-31)30-29(35)24-8-2-1-3-9-24)33-19-17-32(18-20-33)21-25-11-6-10-23-7-4-5-12-27(23)25/h1-12,26H,13-22H2,(H,30,35)