1-(2-methoxyphenyl)-4-[[5-[(2-methylpyrrolidin-1-yl)methyl]thiophen-2-yl]methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[[5-[(2-methylpyrrolidin-1-yl)methyl]thiophen-2-yl]methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[[5-[(2-methylpyrrolidin-1-yl)methyl]-2-thienyl]methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[[5-[(2-methyl-1-pyrrolidinyl)methyl]-2-thiophenyl]methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[[5-[(2-methylpyrrolidin-1-yl)methyl]thiophen-2-yl]methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[[5-[(2-methylpyrrolidino)methyl]-2-thienyl]methyl]piperazine Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=CC=C(S2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCCN1CC2=CC=C(S2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H31N3OS/c1-18-6-5-11-25(18)17-20-10-9-19(27-20)16-23-12-14-24(15-13-23)21-7-3-4-8-22(21)26-2/h3-4,7-10,18H,5-6,11-17H2,1-2H3