N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-butanamide

Systemtic Name: N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-2-piperazin-1-yl-butanamide Openeye Name: N-(2,6-diisopropyl-4-methoxy-phenyl)-2-piperazin-1-yl-butanamide CAS Name: N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-2-(1-piperazinyl)butanamide IUPAC Name: N-[4-methoxy-2,6-di(propan-2-yl)phenyl]-2-piperazin-1-ylbutanamide Traditional Name: N-(2,6-diisopropyl-4-methoxy-phenyl)-2-piperazino-butyramide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C(C)C)OC)C(C)C)N2CCNCC2

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C(C)C)OC)C(C)C)N2CCNCC2

InChI

InChI=1S/C21H35N3O2/c1-7-19(24-10-8-22-9-11-24)21(25)23-20-17(14(2)3)12-16(26-6)13-18(20)15(4)5/h12-15,19,22H,7-11H2,1-6H3,(H,23,25)