4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperidine

Systemtic Name: 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperidine Openeye Name: 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperidine CAS Name: 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperidine IUPAC Name: 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperidine Traditional Name: 4-(2-methoxyphenyl)-1-[(5-phenyl-1H-pyrrol-2-yl)methyl]piperidine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-26-23-10-6-5-9-21(23)18-13-15-25(16-14-18)17-20-11-12-22(24-20)19-7-3-2-4-8-19/h2-12,18,24H,13-17H2,1H3