N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-4-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)isoxazole-4-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-3,5-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-4-isoxazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-4-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-dimethyl-N-(2-pyrrolidinoethyl)isoxazole-4-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CCN2CCCC2)CC3CCC=CC3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CCN2CCCC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C19H29N3O2/c1-15-18(16(2)24-20-15)19(23)22(13-12-21-10-6-7-11-21)14-17-8-4-3-5-9-17/h3-4,17H,5-14H2,1-2H3/t17-/m1/s1