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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(1-cyanocycloheptyl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-(1-cyanocycloheptyl)acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O/c23-18-22(12-6-1-2-7-13-22)24-21(26)17-25-14-10-20(11-15-25)16-19-8-4-3-5-9-19/h3-5,8-9,20H,1-2,6-7,10-17H2,(H,24,26)