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

Systemtic Name: 4-azanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Openeye Name: 4-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butanamide CAS Name: 4-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]butanamide IUPAC Name: 4-amino-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]butanamide Traditional Name: 4-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]butyramide Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)CCCN

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)CCCN

InChI

InChI=1S/C29H39N5O/c30-20-10-15-27(35)32-28-31-25-13-6-7-14-26(25)34(28)24-16-21-33(22-17-24)29(18-8-1-2-9-19-29)23-11-4-3-5-12-23/h3-7,11-14,24H,1-2,8-10,15-22,30H2,(H,31,32,35)