N-[3-[methyl-[(4-piperidin-1-ylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[methyl-[(4-piperidin-1-ylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[methyl-[[4-(1-piperidyl)phenyl]methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[(4-piperidin-1-ylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[methyl-(4-piperidinobenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O2S/c1-27(18-19-10-12-22(13-11-19)28-14-3-2-4-15-28)25(30)20-7-5-8-21(17-20)26-24(29)23-9-6-16-31-23/h5-13,16-17H,2-4,14-15,18H2,1H3,(H,26,29)