N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-methyl-4-[(1-phenethyl-4-piperidinyl)oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-30(19-15-25-9-5-6-18-29-25)28(32)24-10-12-26(13-11-24)33-27-16-21-31(22-17-27)20-14-23-7-3-2-4-8-23/h2-13,18,27H,14-17,19-22H2,1H3