2-(cyclooctylamino)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(cyclooctylamino)acetamide CAS Name: 2-(cyclooctylamino)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(cyclooctylamino)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(cyclooctylamino)acetamide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H35N3O/c26-22(17-23-20-11-7-2-1-3-8-12-20)24-21-13-15-25(16-14-21)18-19-9-5-4-6-10-19/h4-6,9-10,20-21,23H,1-3,7-8,11-18H2,(H,24,26)