N-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c27-21(15-5-6-15)24-18-9-7-17(8-10-18)23(28)26-13-11-16(12-14-26)22-25-19-3-1-2-4-20(19)29-22/h1-4,7-10,15-16H,5-6,11-14H2,(H,24,27)