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

Systemtic Name: 1-(1-benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-pyrrolidin-1-yl-phenoxy)propyl]piperazine Openeye Name: 1-(benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-pyrrolidin-1-yl-phenoxy)propyl]piperazine CAS Name: 1-(1-benzothiophen-4-yl)-4-[3-[2-methoxy-6-methyl-4-(1-pyrrolidinyl)phenoxy]propyl]piperazine IUPAC Name: 1-(1-benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-pyrrolidin-1-ylphenoxy)propyl]piperazine Traditional Name: 1-(benzothiophen-4-yl)-4-[3-(2-methoxy-6-methyl-4-pyrrolidino-phenoxy)propyl]piperazine Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)N5CCCC5

Isomeric SMILES

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)N5CCCC5

InChI

InChI=1S/C27H35N3O2S/c1-21-19-22(29-11-3-4-12-29)20-25(31-2)27(21)32-17-6-10-28-13-15-30(16-14-28)24-7-5-8-26-23(24)9-18-33-26/h5,7-9,18-20H,3-4,6,10-17H2,1-2H3