N-(2-cyanoethyl)-4-oxidanylidene-N-(phenylmethyl)-4-[(2S)-2-prop-2-enylpiperidin-1-yl]butanamide

Systemtic Name: N-(2-cyanoethyl)-4-oxidanylidene-N-(phenylmethyl)-4-[(2S)-2-prop-2-enylpiperidin-1-yl]butanamide Openeye Name: 4-[(2S)-2-allyl-1-piperidyl]-N-benzyl-N-(2-cyanoethyl)-4-oxo-butanamide CAS Name: N-(2-cyanoethyl)-4-oxo-N-(phenylmethyl)-4-[(2S)-2-prop-2-enyl-1-piperidinyl]butanamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-oxo-4-[(2S)-2-prop-2-enylpiperidin-1-yl]butanamide Traditional Name: 4-[(2S)-2-allylpiperidino]-N-benzyl-N-(2-cyanoethyl)-4-keto-butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCN1C(=O)CCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1CCCCN1C(=O)CCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-2-9-20-12-6-7-17-25(20)22(27)14-13-21(26)24(16-8-15-23)18-19-10-4-3-5-11-19/h2-5,10-11,20H,1,6-9,12-14,16-18H2/t20-/m1/s1