N-(1-cyclopropylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H27N3O2/c25-20(23-17-11-13-24(14-12-17)18-9-10-18)7-4-8-21-22-15-19(26-21)16-5-2-1-3-6-16/h1-3,5-6,15,17-18H,4,7-14H2,(H,23,25)