3-azanyl-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-3-pyridyl]propionamide Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC=C(C=C2)NC(=O)CCN)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC=C(C=C2)NC(=O)CCN)C

InChI

InChI=1S/C17H29N5O/c1-16(2)9-13(10-17(3,4)22-16)20-14-6-5-12(11-19-14)21-15(23)7-8-18/h5-6,11,13,22H,7-10,18H2,1-4H3,(H,19,20)(H,21,23)