N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-methylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-methylcyclopropyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[(1-methylcyclopropyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)pyrrolidine-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1(CC1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c1-23(12-13-23)22(28)26-14-4-6-18(26)20(27)24-16-10-8-15(9-11-16)21-25-17-5-2-3-7-19(17)29-21/h2-3,5,7-11,18H,4,6,12-14H2,1H3,(H,24,27)