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

Systemtic Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-3-pyrazol-1-yl-propionamide Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCN2C=CC=N2)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CCN2C=CC=N2)N3CCCCCCC3

InChI

InChI=1S/C20H30N6O/c1-16(23-19(27)9-14-26-13-8-10-22-26)18-15-21-20(24-17(18)2)25-11-6-4-3-5-7-12-25/h8,10,13,15-16H,3-7,9,11-12,14H2,1-2H3,(H,23,27)