2-chloranyl-N-[1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-[(3-methylpiperidino)methyl]benzyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H34ClN3O2S MolecularWeight: 488.08506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O2S/c1-19-6-5-14-30(17-19)18-21-11-9-20(10-12-21)16-28-26(32)24(13-15-33-2)29-25(31)22-7-3-4-8-23(22)27/h3-4,7-12,19,24H,5-6,13-18H2,1-2H3,(H,28,32)(H,29,31)