N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-5-piperazin-1-ylcarbonyl-phenyl)cyclopentanecarboxamide Openeye Name: N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide CAS Name: N-[2-methyl-5-[oxo(1-piperazinyl)methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-methyl-5-(piperazine-1-carbonyl)phenyl]cyclopentanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCNCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-13-6-7-15(18(23)21-10-8-19-9-11-21)12-16(13)20-17(22)14-4-2-3-5-14/h6-7,12,14,19H,2-5,8-11H2,1H3,(H,20,22)