N-[4-oxidanylidene-4-[4-(3-phenylpropanoylamino)piperidin-1-yl]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[4-(3-phenylpropanoylamino)piperidin-1-yl]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(3-phenylpropanoylamino)-1-piperidyl]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(3-phenylpropanoylamino)piperidin-1-yl]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(hydrocinnamoylamino)piperidino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H29N3O3S/c27-21(9-8-18-5-2-1-3-6-18)25-20-10-14-26(15-11-20)22(28)7-4-13-24-23(29)19-12-16-30-17-19/h1-3,5-6,12,16-17,20H,4,7-11,13-15H2,(H,24,29)(H,25,27)