2-cyano-N-[(Z)-[(1R,4S)-4-piperidin-1-ylcycloheptyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[(1R,4S)-4-piperidin-1-ylcycloheptyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[(1R,4S)-4-(1-piperidyl)cycloheptyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[(1R,4S)-4-(1-piperidinyl)cycloheptyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[(1R,4S)-4-piperidin-1-ylcycloheptyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[(1R,4S)-4-piperidinocycloheptyl]methyleneamino]acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCC(CC2)C=NNC(=O)CC#N

Isomeric SMILES

C1CCN(CC1)[C@H]2CCC[C@H](CC2)/C=N\NC(=O)CC#N

InChI

InChI=1S/C16H26N4O/c17-10-9-16(21)19-18-13-14-5-4-6-15(8-7-14)20-11-2-1-3-12-20/h13-15H,1-9,11-12H2,(H,19,21)/b18-13-/t14-,15+/m1/s1