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

Systemtic Name: 3-azanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Openeye Name: 3-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propanamide CAS Name: 3-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]propanamide IUPAC Name: 3-amino-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Traditional Name: 3-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propionamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O/c29-19-14-26(34)31-27-30-24-12-6-7-13-25(24)33(27)23-15-20-32(21-16-23)28(17-8-1-2-9-18-28)22-10-4-3-5-11-22/h3-7,10-13,23H,1-2,8-9,14-21,29H2,(H,30,31,34)