4-azanyl-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridyl]butyramide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C16H26N4O/c1-12-5-2-3-6-14(12)20-15-9-8-13(11-18-15)19-16(21)7-4-10-17/h8-9,11-12,14H,2-7,10,17H2,1H3,(H,18,20)(H,19,21)/t12-,14+/m0/s1