(3-piperidin-1-ylcarbonyl-1-benzothiophen-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-piperidin-1-ylcarbonyl-1-benzothiophen-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-(piperidine-1-carbonyl)benzothiophen-6-yl]methanone CAS Name: [3-[oxo(1-piperidinyl)methyl]-1-benzothiophen-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-(piperidine-1-carbonyl)-1-benzothiophen-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[3-(piperidine-1-carbonyl)benzothiophen-6-yl]methanone Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H29N3O2S/c1-16(2)23-10-12-25(13-11-23)21(26)17-6-7-18-19(15-28-20(18)14-17)22(27)24-8-4-3-5-9-24/h6-7,14-16H,3-5,8-13H2,1-2H3