2-azanyl-3-methyl-3-methylsulfanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide

Systemtic Name: 2-azanyl-3-methyl-3-methylsulfanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Openeye Name: 2-amino-3-methyl-3-methylsulfanyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butanamide CAS Name: 2-amino-3-methyl-3-(methylthio)-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-3-methyl-3-methylsulfanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Traditional Name: 2-amino-3-methyl-3-(methylthio)-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butyramide Formula: C31H43N5OS MolecularWeight: 533.77102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N)SC

Isomeric SMILES

CC(C)(C(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N)SC

InChI

InChI=1S/C31H43N5OS/c1-30(2,38-3)27(32)28(37)34-29-33-25-15-9-10-16-26(25)36(29)24-17-21-35(22-18-24)31(19-11-4-5-12-20-31)23-13-7-6-8-14-23/h6-10,13-16,24,27H,4-5,11-12,17-22,32H2,1-3H3,(H,33,34,37)