N-[1-(3-phenothiazin-10-ylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(3-phenothiazin-10-ylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-phenothiazin-10-ylpropanoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-3-(10-phenothiazinyl)propyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-phenothiazin-10-ylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-phenothiazin-10-ylpropanoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H27N3O2S/c28-23(26-14-11-18(12-15-26)25-24(29)17-9-10-17)13-16-27-19-5-1-3-7-21(19)30-22-8-4-2-6-20(22)27/h1-8,17-18H,9-16H2,(H,25,29)