2,2-dimethyl-N-[6-[4-(4-phenylbutanoylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-[6-[4-(4-phenylbutanoylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[6-[4-(4-phenylbutanoylamino)phenoxy]-3-pyridyl]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[6-[4-[(1-oxo-4-phenylbutyl)amino]phenoxy]-3-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[6-[4-(4-phenylbutanoylamino)phenoxy]pyridin-3-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-[6-[4-(4-phenylbutanoylamino)phenoxy]-3-pyridyl]cyclopropanecarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O3/c1-27(2)17-23(27)26(32)30-21-13-16-25(28-18-21)33-22-14-11-20(12-15-22)29-24(31)10-6-9-19-7-4-3-5-8-19/h3-5,7-8,11-16,18,23H,6,9-10,17H2,1-2H3,(H,29,31)(H,30,32)