4-(3-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(6-piperidino-3-pyridyl)butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O2/c1-17-7-5-8-19(15-17)26-14-6-9-21(25)23-18-10-11-20(22-16-18)24-12-3-2-4-13-24/h5,7-8,10-11,15-16H,2-4,6,9,12-14H2,1H3,(H,23,25)