(1S)-3-methylidene-N1,N2-bis(4-piperidin-1-ylphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S)-3-methylidene-N1,N2-bis(4-piperidin-1-ylphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1S)-3-methylene-N1,N2-bis[4-(1-piperidyl)phenyl]cyclopropane-1,2-dicarboxamide CAS Name: (1S)-3-methylene-N1,N2-bis[4-(1-piperidinyl)phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1S)-3-methylidene-1-N,2-N-bis(4-piperidin-1-ylphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1S)-3-methylene-N,N'-bis(4-piperidinophenyl)cyclopropane-1,2-dicarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=C(C=C2)N3CCCCC3)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

C=C1[C@H](C1C(=O)NC2=CC=C(C=C2)N3CCCCC3)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-20-25(27(33)29-21-8-12-23(13-9-21)31-16-4-2-5-17-31)26(20)28(34)30-22-10-14-24(15-11-22)32-18-6-3-7-19-32/h8-15,25-26H,1-7,16-19H2,(H,29,33)(H,30,34)/t25-,26?/m1/s1