3-phenothiazin-10-yl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-phenothiazin-10-yl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-phenothiazin-10-yl-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H27N3O2S/c31-26(28-19-20-11-13-21(14-12-20)27(32)29-16-5-6-17-29)15-18-30-22-7-1-3-9-24(22)33-25-10-4-2-8-23(25)30/h1-4,7-14H,5-6,15-19H2,(H,28,31)