N-[1-[4-(furan-2-yl)pyrimidin-2-yl]piperidin-4-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-[4-(furan-2-yl)pyrimidin-2-yl]piperidin-4-yl]-2-phenyl-butanamide Openeye Name: N-[1-[4-(2-furyl)pyrimidin-2-yl]-4-piperidyl]-2-phenyl-butanamide CAS Name: N-[1-[4-(2-furanyl)-2-pyrimidinyl]-4-piperidinyl]-2-phenylbutanamide IUPAC Name: N-[1-[4-(furan-2-yl)pyrimidin-2-yl]piperidin-4-yl]-2-phenylbutanamide Traditional Name: N-[1-[4-(2-furyl)pyrimidin-2-yl]-4-piperidyl]-2-phenyl-butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)C3=NC=CC(=N3)C4=CC=CO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)C3=NC=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H26N4O2/c1-2-19(17-7-4-3-5-8-17)22(28)25-18-11-14-27(15-12-18)23-24-13-10-20(26-23)21-9-6-16-29-21/h3-10,13,16,18-19H,2,11-12,14-15H2,1H3,(H,25,28)