N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-phenothiazin-10-yl-propionamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H33N3O2S/c31-26(28-21-14-17-29(18-15-21)27(32)20-8-2-1-3-9-20)16-19-30-22-10-4-6-12-24(22)33-25-13-7-5-11-23(25)30/h4-7,10-13,20-21H,1-3,8-9,14-19H2,(H,28,31)