3-(benzotriazol-1-yl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]propionamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H31N5O/c27-21(12-15-26-20-11-5-4-10-19(20)23-24-26)22-18-9-3-2-8-17(18)16-25-13-6-1-7-14-25/h4-5,10-11,17-18H,1-3,6-9,12-16H2,(H,22,27)/t17-,18+/m0/s1