N-methyl-3-naphthalen-2-yl-2-[2-oxidanylidene-3-(4-oxidanylidenepentyl)piperazin-1-yl]propanamide

Systemtic Name: N-methyl-3-naphthalen-2-yl-2-[2-oxidanylidene-3-(4-oxidanylidenepentyl)piperazin-1-yl]propanamide Openeye Name: N-methyl-3-(2-naphthyl)-2-[2-oxo-3-(4-oxopentyl)piperazin-1-yl]propanamide CAS Name: N-methyl-3-(2-naphthalenyl)-2-[2-oxo-3-(4-oxopentyl)-1-piperazinyl]propanamide IUPAC Name: N-methyl-3-naphthalen-2-yl-2-[2-oxo-3-(4-oxopentyl)piperazin-1-yl]propanamide Traditional Name: 2-[2-keto-3-(4-ketopentyl)piperazino]-N-methyl-3-(2-naphthyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1C(=O)N(CCN1)C(CC2=CC3=CC=CC=C3C=C2)C(=O)NC

Isomeric SMILES

CC(=O)CCCC1C(=O)N(CCN1)C(CC2=CC3=CC=CC=C3C=C2)C(=O)NC

InChI

InChI=1S/C23H29N3O3/c1-16(27)6-5-9-20-23(29)26(13-12-25-20)21(22(28)24-2)15-17-10-11-18-7-3-4-8-19(18)14-17/h3-4,7-8,10-11,14,20-21,25H,5-6,9,12-13,15H2,1-2H3,(H,24,28)