3-[3-[(1-methoxycyclopropyl)amino]-2-methyl-phenyl]-N,2,2-trimethyl-N-pyridin-2-yl-butanamide

Systemtic Name: 3-[3-[(1-methoxycyclopropyl)amino]-2-methyl-phenyl]-N,2,2-trimethyl-N-pyridin-2-yl-butanamide Openeye Name: 3-[3-[(1-methoxycyclopropyl)amino]-2-methyl-phenyl]-N,2,2-trimethyl-N-(2-pyridyl)butanamide CAS Name: 3-[3-[(1-methoxycyclopropyl)amino]-2-methylphenyl]-N,2,2-trimethyl-N-(2-pyridinyl)butanamide IUPAC Name: 3-[3-[(1-methoxycyclopropyl)amino]-2-methylphenyl]-N,2,2-trimethyl-N-pyridin-2-ylbutanamide Traditional Name: 3-[3-[(1-methoxycyclopropyl)amino]-2-methyl-phenyl]-N,2,2-trimethyl-N-(2-pyridyl)butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2(CC2)OC)C(C)C(C)(C)C(=O)N(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC=C1NC2(CC2)OC)C(C)C(C)(C)C(=O)N(C)C3=CC=CC=N3

InChI

InChI=1S/C23H31N3O2/c1-16-18(10-9-11-19(16)25-23(28-6)13-14-23)17(2)22(3,4)21(27)26(5)20-12-7-8-15-24-20/h7-12,15,17,25H,13-14H2,1-6H3