N-[2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-pentanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-pentanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-piperazin-1-yl-pentanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-piperazinyl)pentanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-piperazin-1-ylpentanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-piperazino-valeramide Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)N2CCNCC2

Isomeric SMILES

CCCC(C(=O)NC1=C(C=CC=C1C(C)C)C(C)C)N2CCNCC2

InChI

InChI=1S/C21H35N3O/c1-6-8-19(24-13-11-22-12-14-24)21(25)23-20-17(15(2)3)9-7-10-18(20)16(4)5/h7,9-10,15-16,19,22H,6,8,11-14H2,1-5H3,(H,23,25)