1-(1-benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-piperidin-1-yl-phenoxy)propyl]piperazine

Systemtic Name: 1-(1-benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-piperidin-1-yl-phenoxy)propyl]piperazine Openeye Name: 1-(benzothiophen-4-yl)-4-[3-[2-methoxy-6-methyl-4-(1-piperidyl)phenoxy]propyl]piperazine CAS Name: 1-(1-benzothiophen-4-yl)-4-[3-[2-methoxy-6-methyl-4-(1-piperidinyl)phenoxy]propyl]piperazine IUPAC Name: 1-(1-benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-piperidin-1-ylphenoxy)propyl]piperazine Traditional Name: 1-(benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-piperidino-phenoxy)propyl]piperazine Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)N5CCCCC5

InChI

InChI=1S/C28H37N3O2S/c1-22-20-23(30-12-4-3-5-13-30)21-26(32-2)28(22)33-18-7-11-29-14-16-31(17-15-29)25-8-6-9-27-24(25)10-19-34-27/h6,8-10,19-21H,3-5,7,11-18H2,1-2H3