1-methyl-4-[7-[1-(5-phenyl-1H-pyrrol-2-yl)ethoxy]naphthalen-1-yl]piperidine

Systemtic Name: 1-methyl-4-[7-[1-(5-phenyl-1H-pyrrol-2-yl)ethoxy]naphthalen-1-yl]piperidine Openeye Name: 1-methyl-4-[7-[1-(5-phenyl-1H-pyrrol-2-yl)ethoxy]-1-naphthyl]piperidine CAS Name: 1-methyl-4-[7-[1-(5-phenyl-1H-pyrrol-2-yl)ethoxy]-1-naphthalenyl]piperidine IUPAC Name: 1-methyl-4-[7-[1-(5-phenyl-1H-pyrrol-2-yl)ethoxy]naphthalen-1-yl]piperidine Traditional Name: 1-methyl-4-[7-[1-(5-phenyl-1H-pyrrol-2-yl)ethoxy]-1-naphthyl]piperidine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(N1)C2=CC=CC=C2)OC3=CC4=C(C=CC=C4C5CCN(CC5)C)C=C3

Isomeric SMILES

CC(C1=CC=C(N1)C2=CC=CC=C2)OC3=CC4=C(C=CC=C4C5CCN(CC5)C)C=C3

InChI

InChI=1S/C28H30N2O/c1-20(27-13-14-28(29-27)23-7-4-3-5-8-23)31-24-12-11-21-9-6-10-25(26(21)19-24)22-15-17-30(2)18-16-22/h3-14,19-20,22,29H,15-18H2,1-2H3