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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

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