N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxysulfanyl-benzamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxysulfanyl-benzamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxysulfanyl-benzamide CAS Name: 4-[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]benzenesulfenic acid propyl ester IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxysulfanylbenzamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4-(propoxythio)benzamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOSC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CCCOSC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C18H29N3O2S/c1-3-15-23-24-17-7-5-16(6-8-17)18(22)19-9-4-10-21-13-11-20(2)12-14-21/h5-8H,3-4,9-15H2,1-2H3,(H,19,22)