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4-(1,3-benzothiazol-2-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]butanamide

4-(1,3-benzothiazol-2-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]butanamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-benzylpiperazin-1-yl)propyl]butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-benzylpiperazin-1-yl)propyl]butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-[3-(4-benzylpiperazino)propyl]butyramide
Formula: C25H32N4OS
MolecularWeight: 436.61278
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CCCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCCNC(=O)CCCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4


InChI

InChI=1S/C25H32N4OS/c30-24(12-6-13-25-27-22-10-4-5-11-23(22)31-25)26-14-7-15-28-16-18-29(19-17-28)20-21-8-2-1-3-9-21/h1-5,8-11H,6-7,12-20H2,(H,26,30)


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