methyl 1-(3-phenothiazin-10-ylpropyl)piperidine-3-carboxylate

Systemtic Name: methyl 1-(3-phenothiazin-10-ylpropyl)piperidine-3-carboxylate Openeye Name: methyl 1-(3-phenothiazin-10-ylpropyl)piperidine-3-carboxylate CAS Name: 1-[3-(10-phenothiazinyl)propyl]-3-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-phenothiazin-10-ylpropyl)piperidine-3-carboxylate Traditional Name: 1-(3-phenothiazin-10-ylpropyl)nipecotic acid methyl ester Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN(C1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1CCCN(C1)CCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H26N2O2S/c1-26-22(25)17-8-6-13-23(16-17)14-7-15-24-18-9-2-4-11-20(18)27-21-12-5-3-10-19(21)24/h2-5,9-12,17H,6-8,13-16H2,1H3