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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-phenothiazin-10-yl-propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H27N3O2S/c28-23(25-18-11-14-26(15-12-18)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,25,28)