4-(1-phenethylpiperidin-4-yl)oxy-N-(3-pyridin-3-ylpropyl)benzamide

Systemtic Name: 4-(1-phenethylpiperidin-4-yl)oxy-N-(3-pyridin-3-ylpropyl)benzamide Openeye Name: 4-[(1-phenethyl-4-piperidyl)oxy]-N-[3-(3-pyridyl)propyl]benzamide CAS Name: 4-[(1-phenethyl-4-piperidinyl)oxy]-N-[3-(3-pyridinyl)propyl]benzamide IUPAC Name: 4-(1-phenethylpiperidin-4-yl)oxy-N-(3-pyridin-3-ylpropyl)benzamide Traditional Name: 4-[(1-phenethyl-4-piperidyl)oxy]-N-[3-(3-pyridyl)propyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCCC3=CN=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCCC3=CN=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c32-28(30-18-5-9-24-8-4-17-29-22-24)25-10-12-26(13-11-25)33-27-15-20-31(21-16-27)19-14-23-6-2-1-3-7-23/h1-4,6-8,10-13,17,22,27H,5,9,14-16,18-21H2,(H,30,32)