N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzofuran-5-yl]-3-phenoxy-propanamide

Systemtic Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzofuran-5-yl]-3-phenoxy-propanamide Openeye Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidyl]benzofuran-5-yl]-3-phenoxy-propanamide CAS Name: N-[3-[1-(2,2-dimethylpropyl)-4-piperidinyl]-5-benzofuranyl]-3-phenoxypropanamide IUPAC Name: N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzofuran-5-yl]-3-phenoxypropanamide Traditional Name: N-[3-(1-neopentyl-4-piperidyl)benzofuran-5-yl]-3-phenoxy-propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)C2=COC3=C2C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)C2=COC3=C2C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-27(2,3)19-29-14-11-20(12-15-29)24-18-32-25-10-9-21(17-23(24)25)28-26(30)13-16-31-22-7-5-4-6-8-22/h4-10,17-18,20H,11-16,19H2,1-3H3,(H,28,30)