N-[1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-4-piperidyl]benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-2-34-27-21-23(13-14-26(27)36-20-19-35-25-11-7-4-8-12-25)29(33)31-17-15-24(16-18-31)30-28(32)22-9-5-3-6-10-22/h3-14,21,24H,2,15-20H2,1H3,(H,30,32)