N-methyl-N-[3-[4-(3-naphthalen-2-yloxypiperidin-4-yl)phenoxy]propyl]benzamide

Systemtic Name: N-methyl-N-[3-[4-(3-naphthalen-2-yloxypiperidin-4-yl)phenoxy]propyl]benzamide Openeye Name: N-methyl-N-[3-[4-[3-(2-naphthyloxy)-4-piperidyl]phenoxy]propyl]benzamide CAS Name: N-methyl-N-[3-[4-[3-(2-naphthalenyloxy)-4-piperidinyl]phenoxy]propyl]benzamide IUPAC Name: N-methyl-N-[3-[4-(3-naphthalen-2-yloxypiperidin-4-yl)phenoxy]propyl]benzamide Traditional Name: N-methyl-N-[3-[4-[3-(2-naphthoxy)-4-piperidyl]phenoxy]propyl]benzamide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C2CCNCC2OC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C2CCNCC2OC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O3/c1-34(32(35)26-9-3-2-4-10-26)20-7-21-36-28-15-13-25(14-16-28)30-18-19-33-23-31(30)37-29-17-12-24-8-5-6-11-27(24)22-29/h2-6,8-17,22,30-31,33H,7,18-21,23H2,1H3