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

Systemtic Name: 2-azanyl-3-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Openeye Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butanamide CAS Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Traditional Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butyramide Formula: C30H41N5O MolecularWeight: 487.67944

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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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O/c1-22(2)27(31)28(36)33-29-32-25-14-8-9-15-26(25)35(29)24-16-20-34(21-17-24)30(18-10-3-4-11-19-30)23-12-6-5-7-13-23/h5-9,12-15,22,24,27H,3-4,10-11,16-21,31H2,1-2H3,(H,32,33,36)