N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H30N4O2/c1-23-13-5-9-17(23)18-10-6-14-24(18)15-19(25)22-20(26)21-12-11-16-7-3-2-4-8-16/h5,7,9,13,18H,2-4,6,8,10-12,14-15H2,1H3,(H2,21,22,25,26)/t18-/m1/s1