N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]butanamide

Systemtic Name: N-[[2-[methyl-(phenylmethyl)amino]pyridin-3-yl]methyl]butanamide Openeye Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]butanamide CAS Name: N-[[2-[methyl-(phenylmethyl)amino]-3-pyridinyl]methyl]butanamide IUPAC Name: N-[[2-[benzyl(methyl)amino]pyridin-3-yl]methyl]butanamide Traditional Name: N-[[2-[benzyl(methyl)amino]-3-pyridyl]methyl]butyramide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(N=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NCC1=C(N=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-3-8-17(22)20-13-16-11-7-12-19-18(16)21(2)14-15-9-5-4-6-10-15/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,20,22)