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

Systemtic Name: N-[4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-methyl-4-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-methyl-4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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