4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butan-1-amine Openeye Name: 4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butan-1-amine CAS Name: 4-[4-[3-(10-phenothiazinyl)propyl]-1-piperazinyl]-1-butanamine IUPAC Name: 4-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]butan-1-amine Traditional Name: 4-[4-(3-phenothiazin-10-ylpropyl)piperazino]butylamine Formula: C23H32N4S MolecularWeight: 396.59198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CN(CCN1CCCCN)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H32N4S/c24-12-5-6-13-25-16-18-26(19-17-25)14-7-15-27-20-8-1-3-10-22(20)28-23-11-4-2-9-21(23)27/h1-4,8-11H,5-7,12-19,24H2