N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C22H26ClN3OS/c1-26(13-4-5-16-8-10-17(15-24)11-9-16)14-12-25-22(27)21-20(23)18-6-2-3-7-19(18)28-21/h2-3,6-11H,4-5,12-15,24H2,1H3,(H,25,27)