N1'-phenethyl-N1'-(piperidin-4-ylcarbamoyl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1'-phenethyl-N1'-(piperidin-4-ylcarbamoyl)cyclopentane-1,1-dicarboxamide Openeye Name: N1'-phenethyl-N1'-(4-piperidylcarbamoyl)cyclopentane-1,1-dicarboxamide CAS Name: N1'-[oxo-(4-piperidinylamino)methyl]-N1'-phenethylcyclopentane-1,1-dicarboxamide IUPAC Name: 1-N'-phenethyl-1-N'-(piperidin-4-ylcarbamoyl)cyclopentane-1,1-dicarboxamide Traditional Name: N'-phenethyl-N'-(4-piperidylcarbamoyl)cyclopentane-1,1-dicarboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NC3CCNCC3

Isomeric SMILES

C1CCC(C1)(C(=O)N)C(=O)N(CCC2=CC=CC=C2)C(=O)NC3CCNCC3

InChI

InChI=1S/C21H30N4O3/c22-18(26)21(11-4-5-12-21)19(27)25(15-10-16-6-2-1-3-7-16)20(28)24-17-8-13-23-14-9-17/h1-3,6-7,17,23H,4-5,8-15H2,(H2,22,26)(H,24,28)