1-[[5-[(2-methylpiperidin-1-yl)methyl]thiophen-2-yl]methyl]-4-(2-phenoxyphenyl)piperazine

Systemtic Name: 1-[[5-[(2-methylpiperidin-1-yl)methyl]thiophen-2-yl]methyl]-4-(2-phenoxyphenyl)piperazine Openeye Name: 1-[[5-[(2-methyl-1-piperidyl)methyl]-2-thienyl]methyl]-4-(2-phenoxyphenyl)piperazine CAS Name: 1-[[5-[(2-methyl-1-piperidinyl)methyl]-2-thiophenyl]methyl]-4-(2-phenoxyphenyl)piperazine IUPAC Name: 1-[[5-[(2-methylpiperidin-1-yl)methyl]thiophen-2-yl]methyl]-4-(2-phenoxyphenyl)piperazine Traditional Name: 1-[[5-[(2-methylpiperidino)methyl]-2-thienyl]methyl]-4-(2-phenoxyphenyl)piperazine Formula: C28H35N3OS MolecularWeight: 461.662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(S2)CN3CCN(CC3)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1CCCCN1CC2=CC=C(S2)CN3CCN(CC3)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C28H35N3OS/c1-23-9-7-8-16-31(23)22-26-15-14-25(33-26)21-29-17-19-30(20-18-29)27-12-5-6-13-28(27)32-24-10-3-2-4-11-24/h2-6,10-15,23H,7-9,16-22H2,1H3