N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxy-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxy-ethyl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1S)-2-[[(1R)-2-benzyloxy-1-cyano-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxyethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2S)-1-[[(1R)-1-cyano-2-phenylmethoxyethyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1S)-2-[[(1R)-2-benzoxy-1-cyano-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]isonicotinamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(COCC2=CC=CC=C2)C#N)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N[C@@H](COCC2=CC=CC=C2)C#N)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C25H30N4O3/c26-16-22(18-32-17-20-9-5-2-6-10-20)28-25(31)23(15-19-7-3-1-4-8-19)29-24(30)21-11-13-27-14-12-21/h2,5-6,9-14,19,22-23H,1,3-4,7-8,15,17-18H2,(H,28,31)(H,29,30)/t22-,23+/m1/s1