N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-methyl-4-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methyl-4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-16-14-19(26-11-2-3-12-26)9-10-20(16)25-22(27)17-6-4-7-18(15-17)24-23(28)21-8-5-13-29-21/h4-10,13-15H,2-3,11-12H2,1H3,(H,24,28)(H,25,27)