4-phenyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide

Systemtic Name: 4-phenyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide Openeye Name: 4-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]butanamide CAS Name: 4-phenyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide IUPAC Name: 4-phenyl-N-[(1R)-1-pyridin-4-ylethyl]butanamide Traditional Name: 4-phenyl-N-[(1R)-1-(4-pyridyl)ethyl]butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14(16-10-12-18-13-11-16)19-17(20)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,19,20)/t14-/m1/s1