4-phenoxy-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]butanamide

Systemtic Name: 4-phenoxy-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]butanamide Openeye Name: 4-phenoxy-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]butanamide CAS Name: 4-phenoxy-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]butanamide IUPAC Name: 4-phenoxy-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]butanamide Traditional Name: 4-phenoxy-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]butyramide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2/c25-19(10-5-14-26-18-8-2-1-3-9-18)23-15-17-7-4-13-24(16-17)20-21-11-6-12-22-20/h1-3,6,8-9,11-12,17H,4-5,7,10,13-16H2,(H,23,25)