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

Systemtic Name: 4-azanyl-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-3-pyridyl]butyramide Formula: C18H31N5O MolecularWeight: 333.47164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O/c1-17(2)10-14(11-18(3,4)23-17)21-15-8-7-13(12-20-15)22-16(24)6-5-9-19/h7-8,12,14,23H,5-6,9-11,19H2,1-4H3,(H,20,21)(H,22,24)