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

Systemtic Name: 1-azanyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]cyclopentanecarboxamide CAS Name: 1-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]cyclopentanecarboxamide Formula: C31H41N5O MolecularWeight: 499.69014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)C6(CCCC6)N

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)C6(CCCC6)N

InChI

InChI=1S/C31H41N5O/c32-30(18-10-11-19-30)28(37)34-29-33-26-14-6-7-15-27(26)36(29)25-16-22-35(23-17-25)31(20-8-1-2-9-21-31)24-12-4-3-5-13-24/h3-7,12-15,25H,1-2,8-11,16-23,32H2,(H,33,34,37)