N-[1-[[3-cyano-1-[(E)-2-methylpent-2-enyl]pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[3-cyano-1-[(E)-2-methylpent-2-enyl]pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[3-cyano-1-[(E)-2-methylpent-2-enyl]pyrrolidin-3-yl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[1-[[3-cyano-1-[(E)-2-methylpent-2-enyl]-3-pyrrolidinyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[3-cyano-1-[(E)-2-methylpent-2-enyl]pyrrolidin-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[3-cyano-1-[(E)-2-methylpent-2-enyl]pyrrolidin-3-yl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]morpholine-4-carboxamide Formula: C25H41N5O3 MolecularWeight: 459.62474

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)CN1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

Isomeric SMILES

CC/C=C(\C)/CN1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

InChI

InChI=1S/C25H41N5O3/c1-3-7-20(2)17-29-11-10-25(18-26,19-29)28-23(31)22(16-21-8-5-4-6-9-21)27-24(32)30-12-14-33-15-13-30/h7,21-22H,3-6,8-17,19H2,1-2H3,(H,27,32)(H,28,31)/b20-7+