N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]pentanamide

Systemtic Name: N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]pentanamide Openeye Name: N-(1,4-diazepan-1-yl)-N-(2,6-diisopropylphenyl)pentanamide CAS Name: N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]pentanamide IUPAC Name: N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]pentanamide Traditional Name: N-(1,4-diazepan-1-yl)-N-(2,6-diisopropylphenyl)valeramide Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)N2CCCNCC2

Isomeric SMILES

CCCCC(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)N2CCCNCC2

InChI

InChI=1S/C22H37N3O/c1-6-7-12-21(26)25(24-15-9-13-23-14-16-24)22-19(17(2)3)10-8-11-20(22)18(4)5/h8,10-11,17-18,23H,6-7,9,12-16H2,1-5H3