(5-azanyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (5-azanyl-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-aminobenzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (5-amino-1-benzothiophen-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-amino-1-benzothiophen-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-aminobenzothiophen-2-yl)-(4-phenylpiperazino)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)N

InChI

InChI=1S/C19H19N3OS/c20-15-6-7-17-14(12-15)13-18(24-17)19(23)22-10-8-21(9-11-22)16-4-2-1-3-5-16/h1-7,12-13H,8-11,20H2