4-[3-(1-phenyl-1-pyrrolidin-1-yl-ethyl)-1-benzothiophen-2-yl]aniline

Systemtic Name: 4-[3-(1-phenyl-1-pyrrolidin-1-yl-ethyl)-1-benzothiophen-2-yl]aniline Openeye Name: 4-[3-(1-phenyl-1-pyrrolidin-1-yl-ethyl)benzothiophen-2-yl]aniline CAS Name: 4-[3-[1-phenyl-1-(1-pyrrolidinyl)ethyl]-1-benzothiophen-2-yl]aniline IUPAC Name: 4-[3-(1-phenyl-1-pyrrolidin-1-ylethyl)-1-benzothiophen-2-yl]aniline Traditional Name: [4-[3-(1-phenyl-1-pyrrolidino-ethyl)benzothiophen-2-yl]phenyl]amine Formula: C26H26N2S MolecularWeight: 398.56304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)N)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)N)N5CCCC5

InChI

InChI=1S/C26H26N2S/c1-26(28-17-7-8-18-28,20-9-3-2-4-10-20)24-22-11-5-6-12-23(22)29-25(24)19-13-15-21(27)16-14-19/h2-6,9-16H,7-8,17-18,27H2,1H3