N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-(2-ketopyrrolidino)propionamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCN2CCCC2=O)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CCN2CCCC2=O)N3CCCCCCC3

InChI

InChI=1S/C21H33N5O2/c1-16(23-19(27)10-14-25-13-8-9-20(25)28)18-15-22-21(24-17(18)2)26-11-6-4-3-5-7-12-26/h15-16H,3-14H2,1-2H3,(H,23,27)